N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide

C23H19N3O2 — CID 18576711

IUPACN-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide
SMILESCc1nc2ccccc2c(=O)n1-c1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C23H19N3O2/c1-16-24-21-13-6-5-12-20(21)23(28)26(16)19-11-7-10-18(15-19)25-22(27)14-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,25,27)
InChIKeyDIUXRAUPIGVKAJ-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.88
Rot. Bonds4

About N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide

N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide (PubChem CID 18576711) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide
PubChem CID18576711
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide
SMILESCc1nc2ccccc2c(=O)n1-c1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C23H19N3O2/c1-16-24-21-13-6-5-12-20(21)23(28)26(16)19-11-7-10-18(15-19)25-22(27)14-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,25,27)
InChIKeyDIUXRAUPIGVKAJ-UHFFFAOYSA-N
XLogP3.88
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 ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide
CID 7294904
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]naphthalene-1-carboxamide
CID 7577795
N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-(3-methylphenyl)acetamide
CID 7294959
ethyl N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]carbamate
CID 124926423
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-naphthalen-2-yloxyacetamide
CID 16812884
4-methyl-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 7294842
4-chloro-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 7294888
2-(2,4-dichlorophenoxy)-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide
CID 18576712
N-[4-(6,7-difluoro-2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide
CID 171649584
3,4-diethoxy-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 16830173
N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide
CID 7294898
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-nitrobenzamide
CID 7294862

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide (CID 18576711) is N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide is Cc1nc2ccccc2c(=O)n1-c1cccc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide?
The InChIKey is DIUXRAUPIGVKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-16-24-21-13-6-5-12-20(21)23(28)26(16)19-11-7-10-18(15-19)25-22(27)14-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,25,27).
What are the key properties of N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide?
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide has a molecular weight of 369.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 18576711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).