N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide

C22H17ClN4O2 — CID 10386527

IUPACN-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide
SMILESO=C(CNn1c(-c2ccccc2)nc2ccccc2c1=O)Nc1cccc(Cl)c1
InChIInChI=1S/C22H17ClN4O2/c23-16-9-6-10-17(13-16)25-20(28)14-24-27-21(15-7-2-1-3-8-15)26-19-12-5-4-11-18(19)22(27)29/h1-13,24H,14H2,(H,25,28)
InChIKeySHCIHNLGGZFFSC-UHFFFAOYSA-N
MW404.86 g/mol
LogP3.90
Rot. Bonds5

About N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide

N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide (PubChem CID 10386527) has the molecular formula C22H17ClN4O2 and a molecular weight of 404.86 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide
PubChem CID10386527
Molecular FormulaC22H17ClN4O2
Molecular Weight404.86 g/mol
Exact Mass404.10
IUPAC NameN-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide
SMILESO=C(CNn1c(-c2ccccc2)nc2ccccc2c1=O)Nc1cccc(Cl)c1
InChIInChI=1S/C22H17ClN4O2/c23-16-9-6-10-17(13-16)25-20(28)14-24-27-21(15-7-2-1-3-8-15)26-19-12-5-4-11-18(19)22(27)29/h1-13,24H,14H2,(H,25,28)
InChIKeySHCIHNLGGZFFSC-UHFFFAOYSA-N
XLogP3.90
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.86
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide
CID 24750157
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]acetamide
CID 170732444
3-chloro-N-[2-(4-chlorophenyl)-4-oxoquinazolin-3-yl]benzamide
CID 23909571
N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
CID 4126183
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]pyridine-2-carboxamide
CID 170732450
N-(3-chlorophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide
CID 8721691
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-(3-chlorophenyl)acetamide
CID 84571223
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]furan-2-carboxamide
CID 170732422
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]pyridazine-3-carboxamide
CID 170732461
N-(3-chlorophenyl)-2-[4-oxo-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanylacetamide
CID 23931253
N-(3-chlorophenyl)-2-[3-[(4-fluorophenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylacetamide
CID 2618941
N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-4-(diethylamino)benzamide
CID 23791833

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide (CID 10386527) is N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide is O=C(CNn1c(-c2ccccc2)nc2ccccc2c1=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide?
The InChIKey is SHCIHNLGGZFFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN4O2/c23-16-9-6-10-17(13-16)25-20(28)14-24-27-21(15-7-2-1-3-8-15)26-19-12-5-4-11-18(19)22(27)29/h1-13,24H,14H2,(H,25,28).
What are the key properties of N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide?
N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide has a molecular weight of 404.86 g/mol, XLogP of 3.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide is sourced from PubChem (CID 10386527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).