3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-N,N-dimethylbenzamide

ID: ALA4129239

PubChem CID: 117955940

Max Phase: Preclinical

Molecular Formula: C15H12F3IN2O

Molecular Weight: 420.17

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN(C)C(=O)c1ccc(F)c(F)c1Nc1ccc(I)cc1F

Standard InChI:  InChI=1S/C15H12F3IN2O/c1-21(2)15(22)9-4-5-10(16)13(18)14(9)20-12-6-3-8(19)7-11(12)17/h3-7,20H,1-2H3

Standard InChI Key:  VVSYKJPFWGNVEB-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 22 23  0  0  0  0  0  0  0  0999 V2000
   14.7884  -12.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7884  -13.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5029  -14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5029  -14.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7884  -15.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0739  -14.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0739  -14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5029  -12.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0739  -12.5201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0739  -11.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3594  -12.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2173  -13.7576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9318  -14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6463  -13.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3607  -14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3607  -14.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6463  -15.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9318  -14.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0752  -15.4076    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   17.6463  -12.9326    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.7884  -16.2326    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2173  -15.4076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  2  7  2  0
  1  8  2  0
  1  9  1  0
  9 10  1  0
  9 11  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 13 18  2  0
 16 19  1  0
 14 20  1  0
 12 13  1  0
  3 12  1  0
  5 21  1  0
  4 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4129239

   3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-N,N-dimethylbenzamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 420.17

Molecular Weight (Monoisotopic): 419.9946

AlogP: 4.15

#Rotatable Bonds: 3

Polar Surface Area: 32.34

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.83

CX Basic pKa: ┄

CX LogP: 5.37

CX LogD: 5.37

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.76

Np Likeness Score: -1.97

References

1. Chakrabarty S, Monlish DA, Gupta M, Wright TD, Hoang VT, Fedak M, Chopra I, Flaherty PT, Madura J, Mannepelli S, Burow ME, Cavanaugh JE..  (2018)  Structure activity relationships of anthranilic acid-based compounds on cellular and in vivo mitogen activated protein kinase-5 signaling pathways.,  28  (13): [PMID:29803729] [10.1016/j.bmcl.2018.05.029]

Source

Source(1):

• Scientific Literature