N-(3-Bromophenyl)-2-(1H-imidazol-1-yl)acetamide

ID: ALA5090858

PubChem CID: 17416414

Max Phase: Preclinical

Molecular Formula: C11H10BrN3O

Molecular Weight: 280.12

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(Cn1ccnc1)Nc1cccc(Br)c1

Standard InChI:  InChI=1S/C11H10BrN3O/c12-9-2-1-3-10(6-9)14-11(16)7-15-5-4-13-8-15/h1-6,8H,7H2,(H,14,16)

Standard InChI Key:  WOWBJVNVFQUMAE-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 16 17  0  0  0  0  0  0  0  0999 V2000
   17.9534   -2.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6612   -2.4392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2457   -2.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5380   -2.8478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2457   -1.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4098   -2.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9566   -2.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5480   -1.4575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7487   -1.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8303   -2.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8313   -1.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1245   -1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4158   -1.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4184   -2.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1259   -2.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1249   -0.3952    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  5  2  0
  2  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  2  1  0
  4 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
 12 16  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5090858

   N-(3-bromophenyl)-2-imidazol-1-ylacetamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 280.12

Molecular Weight (Monoisotopic): 279.0007

AlogP: 2.28

#Rotatable Bonds: 3

Polar Surface Area: 46.92

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.11

CX Basic pKa: 6.72

CX LogP: 1.76

CX LogD: 1.70

Aromatic Rings: 2

Heavy Atoms: 16

QED Weighted: 0.94

Np Likeness Score: -2.46

References

1. Fallica AN, Sorrenti V, D'Amico AG, Salerno L, Romeo G, Intagliata S, Consoli V, Floresta G, Rescifina A, D'Agata V, Vanella L, Pittalà V..  (2021)  Discovery of Novel Acetamide-Based Heme Oxygenase-1 Inhibitors with Potent In Vitro Antiproliferative Activity.,  64  (18.0): [PMID:34472337] [10.1021/acs.jmedchem.1c00633]

Source

Source(1):

• Scientific Literature