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

C23H19N3O2 — CID 8721687

IUPACN-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(=O)nc(-c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H19N3O2/c1-16-11-13-18(14-12-16)24-21(27)15-26-20-10-6-5-9-19(20)22(25-23(26)28)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)
InChIKeyHTPWJHBDKYGRFR-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.01
Rot. Bonds4

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

N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (PubChem CID 8721687) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
PubChem CID8721687
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(=O)nc(-c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C23H19N3O2/c1-16-11-13-18(14-12-16)24-21(27)15-26-20-10-6-5-9-19(20)22(25-23(26)28)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)
InChIKeyHTPWJHBDKYGRFR-UHFFFAOYSA-N
XLogP4.01
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxo-4-phenylquinazolin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46506811
N-(2-chloro-4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46346696
N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721691
N-(3-chloro-2-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721712
N-(2-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721690
2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 16875842
N-[(3,4-dimethylphenyl)methyl]-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46346770
N-[[4-(dimethylamino)phenyl]methyl]-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46346777
N-(2-chloro-4-methylphenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 46506830
2-(2-oxo-4-phenylquinazolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 20963084
N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 22429419
2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 110680370

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The IUPAC name of N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide (CID 8721687) is N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is Cc1ccc(NC(=O)Cn2c(=O)nc(-c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
The InChIKey is HTPWJHBDKYGRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-16-11-13-18(14-12-16)24-21(27)15-26-20-10-6-5-9-19(20)22(25-23(26)28)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27).
What are the key properties of N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide?
N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide has a molecular weight of 369.42 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide is sourced from PubChem (CID 8721687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).