(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one

C20H14ClN3O3 — CID 9011842

IUPAC(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2ccc(Cl)c([N+](=O)[O-])c2)N1c1ccccc1
InChIInChI=1S/C20H14ClN3O3/c21-16-11-10-13(12-18(16)24(26)27)19-22-17-9-5-4-8-15(17)20(25)23(19)14-6-2-1-3-7-14/h1-12,19,22H/t19-/m1/s1
InChIKeyPTQRYDZUQYMGAF-LJQANCHMSA-N
MW379.80 g/mol
LogP5.02
Rot. Bonds3

About (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one

(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one (PubChem CID 9011842) has the molecular formula C20H14ClN3O3 and a molecular weight of 379.80 g/mol. Its IUPAC name is (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
PubChem CID9011842
Molecular FormulaC20H14ClN3O3
Molecular Weight379.80 g/mol
Exact Mass379.07
IUPAC Name(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@@H](c2ccc(Cl)c([N+](=O)[O-])c2)N1c1ccccc1
InChIInChI=1S/C20H14ClN3O3/c21-16-11-10-13(12-18(16)24(26)27)19-22-17-9-5-4-8-15(17)20(25)23(19)14-6-2-1-3-7-14/h1-12,19,22H/t19-/m1/s1
InChIKeyPTQRYDZUQYMGAF-LJQANCHMSA-N
XLogP5.02
TPSA75.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.80
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one (CID 9011842) is (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one is O=C1c2ccccc2N[C@@H](c2ccc(Cl)c([N+](=O)[O-])c2)N1c1ccccc1.
What is the InChIKey of (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
The InChIKey is PTQRYDZUQYMGAF-LJQANCHMSA-N. The full InChI is InChI=1S/C20H14ClN3O3/c21-16-11-10-13(12-18(16)24(26)27)19-22-17-9-5-4-8-15(17)20(25)23(19)14-6-2-1-3-7-14/h1-12,19,22H/t19-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one?
(2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one has a molecular weight of 379.80 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-3-nitrophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 9011842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).