N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide

C22H16ClN3O2 — CID 8721690

IUPACN-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESO=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1ccccc1Cl
InChIInChI=1S/C22H16ClN3O2/c23-17-11-5-6-12-18(17)24-20(27)14-26-19-13-7-4-10-16(19)21(25-22(26)28)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)
InChIKeyPBJGQCVSLWUGTJ-UHFFFAOYSA-N
MW389.84 g/mol
LogP4.36
Rot. Bonds4

About N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide

N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (PubChem CID 8721690) has the molecular formula C22H16ClN3O2 and a molecular weight of 389.84 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
PubChem CID8721690
Molecular FormulaC22H16ClN3O2
Molecular Weight389.84 g/mol
Exact Mass389.09
IUPAC NameN-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESO=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1ccccc1Cl
InChIInChI=1S/C22H16ClN3O2/c23-17-11-5-6-12-18(17)24-20(27)14-26-19-13-7-4-10-16(19)21(25-22(26)28)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)
InChIKeyPBJGQCVSLWUGTJ-UHFFFAOYSA-N
XLogP4.36
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.84
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (CID 8721690) is N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is O=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The InChIKey is PBJGQCVSLWUGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClN3O2/c23-17-11-5-6-12-18(17)24-20(27)14-26-19-13-7-4-10-16(19)21(25-22(26)28)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27).
What are the key properties of N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide has a molecular weight of 389.84 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is sourced from PubChem (CID 8721690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).