(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one

C20H15ClN2O — CID 2507080

IUPAC(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@H](c2cccc(Cl)c2)N1c1ccccc1
InChIInChI=1S/C20H15ClN2O/c21-15-8-6-7-14(13-15)19-22-18-12-5-4-11-17(18)20(24)23(19)16-9-2-1-3-10-16/h1-13,19,22H/t19-/m0/s1
InChIKeyHUWYPPUQHWDVPS-IBGZPJMESA-N
MW334.81 g/mol
LogP5.11
Rot. Bonds2

About (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one

(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one (PubChem CID 2507080) has the molecular formula C20H15ClN2O and a molecular weight of 334.81 g/mol. Its IUPAC name is (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
PubChem CID2507080
Molecular FormulaC20H15ClN2O
Molecular Weight334.81 g/mol
Exact Mass334.09
IUPAC Name(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@H](c2cccc(Cl)c2)N1c1ccccc1
InChIInChI=1S/C20H15ClN2O/c21-15-8-6-7-14(13-15)19-22-18-12-5-4-11-17(18)20(24)23(19)16-9-2-1-3-10-16/h1-13,19,22H/t19-/m0/s1
InChIKeyHUWYPPUQHWDVPS-IBGZPJMESA-N
XLogP5.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.81
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one 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

N-[4-[(2S)-2-(3-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenyl]acetamide
CID 41063967
3-(4-chlorophenyl)-2-(3-fluorophenyl)-1,2-dihydroquinazolin-4-one
CID 2888645
(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
CID 9011842
2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one
CID 3803702
(2R)-2-(3,5-dibromophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
CID 125492451
(2S)-3-(4-chlorophenyl)-2-(3,4-dihydroxyphenyl)-1,2-dihydroquinazolin-4-one
CID 25408198
(2S)-3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 7331947
3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 3112058
(2S)-3-phenyl-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one
CID 9006944
2-(3-chlorophenyl)-3-(2-phenylethyl)-1,2-dihydroquinazolin-4-one
CID 54779414
(2R)-2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
CID 40977115
(2S)-2-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-4-one
CID 1037972

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one (CID 2507080) is (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one is O=C1c2ccccc2N[C@H](c2cccc(Cl)c2)N1c1ccccc1.
What is the InChIKey of (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The InChIKey is HUWYPPUQHWDVPS-IBGZPJMESA-N. The full InChI is InChI=1S/C20H15ClN2O/c21-15-8-6-7-14(13-15)19-22-18-12-5-4-11-17(18)20(24)23(19)16-9-2-1-3-10-16/h1-13,19,22H/t19-/m0/s1.
What are the key properties of (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
(2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one has a molecular weight of 334.81 g/mol, XLogP of 5.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 2507080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).