N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide

C15H10Cl2N2O3 — CID 70407474

IUPACN-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide
SMILESNC(=O)N(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl
InChIInChI=1S/C15H10Cl2N2O3/c16-11-7-3-1-5-9(11)13(20)19(15(18)22)14(21)10-6-2-4-8-12(10)17/h1-8H,(H2,18,22)
InChIKeyNJTFNHYCKANTEX-UHFFFAOYSA-N
MW337.16 g/mol
LogP3.35
Rot. Bonds2

About N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide

N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide (PubChem CID 70407474) has the molecular formula C15H10Cl2N2O3 and a molecular weight of 337.16 g/mol. Its IUPAC name is N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide.

Molecular Properties

Compound NameN-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide
PubChem CID70407474
Molecular FormulaC15H10Cl2N2O3
Molecular Weight337.16 g/mol
Exact Mass336.01
IUPAC NameN-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide
SMILESNC(=O)N(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl
InChIInChI=1S/C15H10Cl2N2O3/c16-11-7-3-1-5-9(11)13(20)19(15(18)22)14(21)10-6-2-4-8-12(10)17/h1-8H,(H2,18,22)
InChIKeyNJTFNHYCKANTEX-UHFFFAOYSA-N
XLogP3.35
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.16
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-dichlorobenzene;1,1-dimethylurea
CID 161139113
2-chlorobenzoic acid;terbium(3+);trichloride;hydrate
CID 174885949
2-(2-chlorophenyl)-N,N-dimethylbenzamide
CID 175929167
2-chloro-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 141220013
2-amino-3-chloro-N,N-dimethylbenzamide
CID 68799362
N,N-di(butan-2-yl)-2-chlorobenzamide
CID 4225702
2-chlorobenzenecarbothioamide
CID 139147259
N-(3-amino-3-oxopropyl)-N-benzyl-2-chlorobenzamide
CID 28642307
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-chloro-N-[(1R)-1-phenylethyl]benzamide
CID 118246932
2-[(2-chlorobenzoyl)-methylamino]propanoic acid
CID 62626876
[(2-chlorobenzoyl)amino]-(diaminomethylidene)azanium
CID 6343021
N-carbamothioyl-2-chlorobenzamide
CID 3909253

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide?
The IUPAC name of N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide (CID 70407474) is N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide.
What is the SMILES notation for N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide?
The canonical SMILES for N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide is NC(=O)N(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl.
What is the InChIKey of N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide?
The InChIKey is NJTFNHYCKANTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O3/c16-11-7-3-1-5-9(11)13(20)19(15(18)22)14(21)10-6-2-4-8-12(10)17/h1-8H,(H2,18,22).
What are the key properties of N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide?
N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide has a molecular weight of 337.16 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide is sourced from PubChem (CID 70407474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).