4-Oxo-3-phenyl-3,4-dihydro-benzo[d][1,2,3]triazine-8-carboxylic acid amide

ID: ALA284712

PubChem CID: 9993060

Max Phase: Preclinical

Molecular Formula: C14H10N4O2

Molecular Weight: 266.26

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  NC(=O)c1cccc2c(=O)n(-c3ccccc3)nnc12

Standard InChI:  InChI=1S/C14H10N4O2/c15-13(19)10-7-4-8-11-12(10)16-17-18(14(11)20)9-5-2-1-3-6-9/h1-8H,(H2,15,19)

Standard InChI Key:  RAIIYRDAGKVZQV-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.9042   -5.2625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9042   -4.4292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917   -4.0167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750   -5.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4792   -4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7625   -4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7167   -3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -2.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9875   -2.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7625   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -4.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3250   -5.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3250   -6.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  1  0
  4  2  2  0
  5  3  1  0
  6  5  1  0
  7  6  2  0
  8  7  1  0
  9  1  1  0
 10  3  2  0
 11  8  2  0
 12  8  1  0
 13  5  2  0
 14 15  2  0
 15 13  1  0
 16  9  2  0
 17  9  1  0
 18 17  2  0
 19 16  1  0
 20 18  1  0
  4  6  1  0
 19 20  2  0
 14  7  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA284712

   4-Oxo-3-phenyl-1,2,3-benzotriazine-8-carboxamide

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: 266.26

Molecular Weight (Monoisotopic): 266.0804

AlogP: 0.88

#Rotatable Bonds: 2

Polar Surface Area: 90.87

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.52

CX Basic pKa: ┄

CX LogP: 2.52

CX LogD: 2.52

Aromatic Rings: 3

Heavy Atoms: 20

QED Weighted: 0.74

Np Likeness Score: -1.46

References

1. Clark AS, Deans B, Stevens MF, Tisdale MJ, Wheelhouse RT, Denny BJ, Hartley JA..  (1995)  Antitumor imidazotetrazines. 32. Synthesis of novel imidazotetrazinones and related bicyclic heterocycles to probe the mode of action of the antitumor drug temozolomide.,  38  (9): [PMID:7739008] [10.1021/jm00009a010]

Source

Source(1):

• Scientific Literature