2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide

C16H11Cl2N3O2 — CID 4193609

IUPAC2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide
SMILESO=C(Cn1cnc2cc(Cl)ccc2c1=O)Nc1ccccc1Cl
InChIInChI=1S/C16H11Cl2N3O2/c17-10-5-6-11-14(7-10)19-9-21(16(11)23)8-15(22)20-13-4-2-1-3-12(13)18/h1-7,9H,8H2,(H,20,22)
InChIKeyCAQWKZMYHBKXJB-UHFFFAOYSA-N
MW348.19 g/mol
LogP3.34
Rot. Bonds3

About 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide

2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide (PubChem CID 4193609) has the molecular formula C16H11Cl2N3O2 and a molecular weight of 348.19 g/mol. Its IUPAC name is 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide
PubChem CID4193609
Molecular FormulaC16H11Cl2N3O2
Molecular Weight348.19 g/mol
Exact Mass347.02
IUPAC Name2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide
SMILESO=C(Cn1cnc2cc(Cl)ccc2c1=O)Nc1ccccc1Cl
InChIInChI=1S/C16H11Cl2N3O2/c17-10-5-6-11-14(7-10)19-9-21(16(11)23)8-15(22)20-13-4-2-1-3-12(13)18/h1-7,9H,8H2,(H,20,22)
InChIKeyCAQWKZMYHBKXJB-UHFFFAOYSA-N
XLogP3.34
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 853101
N-(2,5-dichlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
CID 9440401
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(7-chloro-4-oxoquinazolin-3-yl)acetamide
CID 24528411
N-[4-[[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide
CID 24528389
N-(2-chloro-5-fluorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 51363052
N-(2-chloro-4-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 7874794
N-(3-chloro-2-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 21231739
2-(7-chloro-4-oxoquinazolin-3-yl)-N-(3-cyanophenyl)acetamide
CID 1280269
N-(2-benzylphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide
CID 7488437
2-(5-bromo-4-chloro-6-oxopyrimidin-1-yl)-N-(2-chlorophenyl)acetamide
CID 114583560
N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-6-oxopyrimidin-1-yl]acetamide
CID 30935880
N-(2,5-dichlorophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 17444773

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide (CID 4193609) is 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide is O=C(Cn1cnc2cc(Cl)ccc2c1=O)Nc1ccccc1Cl.
What is the InChIKey of 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide?
The InChIKey is CAQWKZMYHBKXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O2/c17-10-5-6-11-14(7-10)19-9-21(16(11)23)8-15(22)20-13-4-2-1-3-12(13)18/h1-7,9H,8H2,(H,20,22).
What are the key properties of 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide?
2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide has a molecular weight of 348.19 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 4193609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).