4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide

C15H12Cl2N2O2 — CID 14883992

IUPAC4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide
SMILESNC(=O)Cc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H12Cl2N2O2/c16-11-2-1-3-12(14(11)17)19-15(21)10-6-4-9(5-7-10)8-13(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)
InChIKeyHVMCEQAQPGVGQF-UHFFFAOYSA-N
MW323.18 g/mol
LogP3.27
Rot. Bonds4

About 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide

4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide (PubChem CID 14883992) has the molecular formula C15H12Cl2N2O2 and a molecular weight of 323.18 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide
PubChem CID14883992
Molecular FormulaC15H12Cl2N2O2
Molecular Weight323.18 g/mol
Exact Mass322.03
IUPAC Name4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide
SMILESNC(=O)Cc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H12Cl2N2O2/c16-11-2-1-3-12(14(11)17)19-15(21)10-6-4-9(5-7-10)8-13(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)
InChIKeyHVMCEQAQPGVGQF-UHFFFAOYSA-N
XLogP3.27
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-(2,3-dichlorophenyl)-4-[4-[(2,3-dichlorophenyl)carbamoyl]phenoxy]benzamide
CID 3396392
4-cyano-N-(2,3-dichlorophenyl)benzamide
CID 23761721
4-(aminomethyl)-N-(3-chloro-2-fluorophenyl)benzamide
CID 28969294
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
N-(2,3-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044378
N-(2,3-dichlorophenyl)-4-prop-2-ynoxybenzamide
CID 78843025
N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
CID 1202921
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
N-(3-chloro-2-methylphenyl)-4-ethylbenzamide
CID 2671399
3-benzamido-N-(2,3-dichlorophenyl)-4-methylbenzamide
CID 17226451
N-(2,3-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 99950871

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide (CID 14883992) is 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide is NC(=O)Cc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide?
The InChIKey is HVMCEQAQPGVGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2/c16-11-2-1-3-12(14(11)17)19-15(21)10-6-4-9(5-7-10)8-13(18)20/h1-7H,8H2,(H2,18,20)(H,19,21).
What are the key properties of 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide?
4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide has a molecular weight of 323.18 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethyl)-N-(2,3-dichlorophenyl)benzamide is sourced from PubChem (CID 14883992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).