4-[(2-phenylquinazolin-4-yl)amino]benzoic acid

C21H15N3O2 — CID 715632

IUPAC4-[(2-phenylquinazolin-4-yl)amino]benzoic acid
SMILESO=C(O)c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C21H15N3O2/c25-21(26)15-10-12-16(13-11-15)22-20-17-8-4-5-9-18(17)23-19(24-20)14-6-2-1-3-7-14/h1-13H,(H,25,26)(H,22,23,24)
InChIKeyURQSXBUBPRZCPZ-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.74
Rot. Bonds4

About 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid

4-[(2-phenylquinazolin-4-yl)amino]benzoic acid (PubChem CID 715632) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid.

Molecular Properties

Compound Name4-[(2-phenylquinazolin-4-yl)amino]benzoic acid
PubChem CID715632
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name4-[(2-phenylquinazolin-4-yl)amino]benzoic acid
SMILESO=C(O)c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C21H15N3O2/c25-21(26)15-10-12-16(13-11-15)22-20-17-8-4-5-9-18(17)23-19(24-20)14-6-2-1-3-7-14/h1-13H,(H,25,26)(H,22,23,24)
InChIKeyURQSXBUBPRZCPZ-UHFFFAOYSA-N
XLogP4.74
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid?
The IUPAC name of 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid (CID 715632) is 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid.
What is the SMILES notation for 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid?
The canonical SMILES for 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid is O=C(O)c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid?
The InChIKey is URQSXBUBPRZCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-21(26)15-10-12-16(13-11-15)22-20-17-8-4-5-9-18(17)23-19(24-20)14-6-2-1-3-7-14/h1-13H,(H,25,26)(H,22,23,24).
What are the key properties of 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid?
4-[(2-phenylquinazolin-4-yl)amino]benzoic acid has a molecular weight of 341.37 g/mol, XLogP of 4.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenylquinazolin-4-yl)amino]benzoic acid is sourced from PubChem (CID 715632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).