5-phenyl-N-(thiazol-2-yl)furan-2-carboxamide

ID: ALA5283947

Max Phase: Preclinical

Molecular Formula: C14H10N2O2S

Molecular Weight: 270.31

Names and Identifiers

Canonical SMILES:  O=C(Nc1nccs1)c1ccc(-c2ccccc2)o1

Standard InChI:  InChI=1S/C14H10N2O2S/c17-13(16-14-15-8-9-19-14)12-7-6-11(18-12)10-4-2-1-3-5-10/h1-9H,(H,15,16,17)

Standard InChI Key:  OWFLWLVXJYTFJA-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -3.4963    0.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7818    1.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698    0.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698    0.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7799   -0.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4963    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3552   -0.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6406    0.0343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0219   -0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3525   -1.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1767   -1.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7751   -0.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9887    0.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3586   -0.9068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1557   -0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3692    0.1037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2107    0.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4963   -0.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8482   -1.1334    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  1  0
  4  3  2  0
  5  4  1  0
  6  5  2  0
  1  6  1  0
  7  4  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 11 10  1  0
  7 11  2  0
  9 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 16 15  2  0
 16 17  1  0
 17 18  2  0
 19 18  1  0
 15 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5283947

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 270.31

Molecular Weight (Monoisotopic): 270.0463

AlogP: 3.66

#Rotatable Bonds: 3

Polar Surface Area: 55.13

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.01

CX Basic pKa: ┄

CX LogP: 3.04

CX LogD: 3.03

Aromatic Rings: 3

Heavy Atoms: 19

QED Weighted: 0.79

Np Likeness Score: -2.06

References

1. He M, Li YJ, Shao J, Li YS, Cui ZN..  (2023)  Synthesis and biological evaluation of 2,5-disubstituted furan derivatives containing 1,3-thiazole moiety as potential α-glucosidase inhibitors.,  83  [PMID:36764471] [10.1016/j.bmcl.2023.129173]

Source

Source(1):

• Scientific Literature