2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide

C24H21N3O3 — CID 45030855

IUPAC2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
SMILESCCc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H21N3O3/c1-2-22-26-21-11-7-6-10-20(21)24(29)27(22)16-23(28)25-17-12-14-19(15-13-17)30-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,28)
InChIKeyFMUODQDLWKCMIN-UHFFFAOYSA-N
MW399.45 g/mol
LogP4.39
Rot. Bonds6

About 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide

2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide (PubChem CID 45030855) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
PubChem CID45030855
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
SMILESCCc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H21N3O3/c1-2-22-26-21-11-7-6-10-20(21)24(29)27(22)16-23(28)25-17-12-14-19(15-13-17)30-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,28)
InChIKeyFMUODQDLWKCMIN-UHFFFAOYSA-N
XLogP4.39
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetylphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 859989
N-[4-(dimethylamino)phenyl]-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 45030780
2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 45030818
N-(2,5-dimethoxyphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 4984690
N-(4-ethoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 3460449
N-butyl-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 45030782
2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 4975182
N-(4-methylphenyl)-2-[4-oxo-2-(piperidin-1-ylmethyl)quinazolin-3-yl]acetamide
CID 4606267
2-(2-ethyl-4-oxoquinazolin-3-yl)-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 51981540
2-(2-ethylbenzimidazol-1-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 46674253
N-[4-(3-methylphenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 7758722
2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 60572729

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide (CID 45030855) is 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide is CCc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is FMUODQDLWKCMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-2-22-26-21-11-7-6-10-20(21)24(29)27(22)16-23(28)25-17-12-14-19(15-13-17)30-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,28).
What are the key properties of 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide?
2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 399.45 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 45030855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).