6-chloro-N-phenylquinazoline-2-carboxamide

C15H10ClN3O — CID 14528220

IUPAC6-chloro-N-phenylquinazoline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ncc2cc(Cl)ccc2n1
InChIInChI=1S/C15H10ClN3O/c16-11-6-7-13-10(8-11)9-17-14(19-13)15(20)18-12-4-2-1-3-5-12/h1-9H,(H,18,20)
InChIKeyYFYUKYAWUVCSTB-UHFFFAOYSA-N
MW283.72 g/mol
LogP3.54
Rot. Bonds2

About 6-chloro-N-phenylquinazoline-2-carboxamide

6-chloro-N-phenylquinazoline-2-carboxamide (PubChem CID 14528220) has the molecular formula C15H10ClN3O and a molecular weight of 283.72 g/mol. Its IUPAC name is 6-chloro-N-phenylquinazoline-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-phenylquinazoline-2-carboxamide
PubChem CID14528220
Molecular FormulaC15H10ClN3O
Molecular Weight283.72 g/mol
Exact Mass283.05
IUPAC Name6-chloro-N-phenylquinazoline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ncc2cc(Cl)ccc2n1
InChIInChI=1S/C15H10ClN3O/c16-11-6-7-13-10(8-11)9-17-14(19-13)15(20)18-12-4-2-1-3-5-12/h1-9H,(H,18,20)
InChIKeyYFYUKYAWUVCSTB-UHFFFAOYSA-N
XLogP3.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.72
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-phenylquinazoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-chloroanilino)-N-(3-chlorophenyl)quinazoline-2-carboxamide
CID 20966031
N-(4-chlorophenyl)pyrimidine-2-carboxamide
CID 56724074
N-phenyl-7H-purine-2-carboxamide
CID 151760861
6-(3,5-dichloroanilino)-N-phenylpyridine-3-carboxamide
CID 109162127
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
2-(3-chloroanilino)-N-(4-chlorophenyl)pyrimidine-5-carboxamide
CID 109268761
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
CID 3929829
4-(4-chloroanilino)-N-(4-fluorophenyl)quinazoline-2-carboxamide
CID 20966030
2,4,6-trichloro-N-phenylbenzamide
CID 68933625
4-chloro-6-(4-chloro-2-fluorophenyl)-N-phenylpyridine-2-carboxamide
CID 177188980
8-chloro-3-hydroxy-N-phenyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
CID 135958373

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-phenylquinazoline-2-carboxamide?
The IUPAC name of 6-chloro-N-phenylquinazoline-2-carboxamide (CID 14528220) is 6-chloro-N-phenylquinazoline-2-carboxamide.
What is the SMILES notation for 6-chloro-N-phenylquinazoline-2-carboxamide?
The canonical SMILES for 6-chloro-N-phenylquinazoline-2-carboxamide is O=C(Nc1ccccc1)c1ncc2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-N-phenylquinazoline-2-carboxamide?
The InChIKey is YFYUKYAWUVCSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O/c16-11-6-7-13-10(8-11)9-17-14(19-13)15(20)18-12-4-2-1-3-5-12/h1-9H,(H,18,20).
What are the key properties of 6-chloro-N-phenylquinazoline-2-carboxamide?
6-chloro-N-phenylquinazoline-2-carboxamide has a molecular weight of 283.72 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-phenylquinazoline-2-carboxamide is sourced from PubChem (CID 14528220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).