4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide

C14H11Cl2N3O2 — CID 62057564

IUPAC4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(Cl)cc2N)cc1Cl
InChIInChI=1S/C14H11Cl2N3O2/c15-7-1-3-10(12(17)5-7)14(21)19-8-2-4-9(13(18)20)11(16)6-8/h1-6H,17H2,(H2,18,20)(H,19,21)
InChIKeyYIPBDCUCJILSFV-UHFFFAOYSA-N
MW324.17 g/mol
LogP2.93
Rot. Bonds3

About 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide

4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide (PubChem CID 62057564) has the molecular formula C14H11Cl2N3O2 and a molecular weight of 324.17 g/mol. Its IUPAC name is 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide.

Molecular Properties

Compound Name4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide
PubChem CID62057564
Molecular FormulaC14H11Cl2N3O2
Molecular Weight324.17 g/mol
Exact Mass323.02
IUPAC Name4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(Cl)cc2N)cc1Cl
InChIInChI=1S/C14H11Cl2N3O2/c15-7-1-3-10(12(17)5-7)14(21)19-8-2-4-9(13(18)20)11(16)6-8/h1-6H,17H2,(H2,18,20)(H,19,21)
InChIKeyYIPBDCUCJILSFV-UHFFFAOYSA-N
XLogP2.93
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-chloro-N-(3-chloro-4-cyanophenyl)benzamide
CID 43168358
2-amino-4-chloro-N-(3,5-dichloro-4-fluorophenyl)benzamide
CID 107571179
2-amino-N-[3-(carbamoylamino)phenyl]-4-chlorobenzamide
CID 62058536
2-amino-4-chloro-N-(4-chloro-3-nitrophenyl)benzamide
CID 63110257
N-(4-carbamoyl-3-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81226788
2-amino-4-chloro-N-(3,5-difluorophenyl)benzamide
CID 16783519
5-[(2-bromo-4-chlorobenzoyl)amino]-2-chlorobenzamide
CID 103763706
2-amino-4-chloro-N-(4-ethylphenyl)benzamide
CID 28605488
2-amino-4-chloro-N-(2,5-dichlorophenyl)benzamide
CID 29037738
2-amino-4-chloro-N-(1H-indol-5-yl)benzamide
CID 63110093
N-(4-carbamoyl-3-chlorophenyl)-6-chloropyridazine-3-carboxamide
CID 61051510
2-amino-4-chloro-N-(6-fluoro-3-pyridinyl)benzamide
CID 114052632

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide?
The IUPAC name of 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide (CID 62057564) is 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide.
What is the SMILES notation for 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide?
The canonical SMILES for 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide is NC(=O)c1ccc(NC(=O)c2ccc(Cl)cc2N)cc1Cl.
What is the InChIKey of 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide?
The InChIKey is YIPBDCUCJILSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O2/c15-7-1-3-10(12(17)5-7)14(21)19-8-2-4-9(13(18)20)11(16)6-8/h1-6H,17H2,(H2,18,20)(H,19,21).
What are the key properties of 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide?
4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide has a molecular weight of 324.17 g/mol, XLogP of 2.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-4-chlorobenzoyl)amino]-2-chlorobenzamide is sourced from PubChem (CID 62057564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).