N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide

C22H16ClN3O2 — CID 8721691

IUPACN-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESO=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C22H16ClN3O2/c23-16-9-6-10-17(13-16)24-20(27)14-26-19-12-5-4-11-18(19)21(25-22(26)28)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27)
InChIKeyFEQHLHWVEJPIDW-UHFFFAOYSA-N
MW389.84 g/mol
LogP4.36
Rot. Bonds4

About N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide

N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (PubChem CID 8721691) has the molecular formula C22H16ClN3O2 and a molecular weight of 389.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
PubChem CID8721691
Molecular FormulaC22H16ClN3O2
Molecular Weight389.84 g/mol
Exact Mass389.09
IUPAC NameN-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESO=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1cccc(Cl)c1
InChIInChI=1S/C22H16ClN3O2/c23-16-9-6-10-17(13-16)24-20(27)14-26-19-12-5-4-11-18(19)21(25-22(26)28)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27)
InChIKeyFEQHLHWVEJPIDW-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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Related Compounds

N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721687
N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721690
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
N-(3-chloro-2-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721712
2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 16875842
N-(2-chloro-4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46346696
2-(3-chloro-9-oxoacridin-10-yl)-N-(3-chlorophenyl)acetamide
CID 22330394
2-(2-oxo-4-phenylquinazolin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46506811
2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetic acid
CID 45030979
N-(2-chloro-4-methylphenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46506830
N-[(3,4-dimethylphenyl)methyl]-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46346770
1-(3-chlorophenyl)-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]urea
CID 133064039

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (CID 8721691) is N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is O=C(Cn1c(=O)nc(-c2ccccc2)c2ccccc21)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The InChIKey is FEQHLHWVEJPIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClN3O2/c23-16-9-6-10-17(13-16)24-20(27)14-26-19-12-5-4-11-18(19)21(25-22(26)28)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27).
What are the key properties of N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
N-(3-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-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is sourced from PubChem (CID 8721691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).