2-amino-5-chloro-N-(4-chlorophenyl)benzamide

C13H10Cl2N2O — CID 4186019

IUPAC2-amino-5-chloro-N-(4-chlorophenyl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H10Cl2N2O/c14-8-1-4-10(5-2-8)17-13(18)11-7-9(15)3-6-12(11)16/h1-7H,16H2,(H,17,18)
InChIKeyIQZVPSBTHWPSIS-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.83
Rot. Bonds2

About 2-amino-5-chloro-N-(4-chlorophenyl)benzamide

2-amino-5-chloro-N-(4-chlorophenyl)benzamide (PubChem CID 4186019) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(4-chlorophenyl)benzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(4-chlorophenyl)benzamide
PubChem CID4186019
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2-amino-5-chloro-N-(4-chlorophenyl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H10Cl2N2O/c14-8-1-4-10(5-2-8)17-13(18)11-7-9(15)3-6-12(11)16/h1-7H,16H2,(H,17,18)
InChIKeyIQZVPSBTHWPSIS-UHFFFAOYSA-N
XLogP3.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-5-chloro-N-(4-chlorophenyl)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

2-amino-5-chloro-N-(4-fluorophenyl)benzamide
CID 6481536
2-amino-5-chloro-N-(4-methylphenyl)benzamide
CID 6481532
2-amino-5-chloro-N-(4-propan-2-ylphenyl)benzamide
CID 6481533
2-amino-5-chloro-N-pyridin-4-ylbenzamide
CID 16770582
2-amino-5-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 28517056
2-amino-5-chloro-N-(3,4-dicyanophenyl)benzamide
CID 107786836
2-amino-N-(4-butylphenyl)-5-chlorobenzamide
CID 43378411
N-(4-amino-3-bromophenyl)-5-chloro-2-methylbenzamide
CID 82881267
2-amino-N-(2-carbamoyl-4-chlorophenyl)-5-chlorobenzamide
CID 172722121
2-amino-N-(4-chlorophenyl)-5-(2-trimethylsilylethynyl)benzamide
CID 59020997
sodium 4-chloro-2-[(4-chlorophenyl)carbamoyl]phenolate
CID 102504156
N-(3-amino-4-bromophenyl)-5-chloro-2-hydroxybenzamide
CID 79767581

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(4-chlorophenyl)benzamide?
The IUPAC name of 2-amino-5-chloro-N-(4-chlorophenyl)benzamide (CID 4186019) is 2-amino-5-chloro-N-(4-chlorophenyl)benzamide.
What is the SMILES notation for 2-amino-5-chloro-N-(4-chlorophenyl)benzamide?
The canonical SMILES for 2-amino-5-chloro-N-(4-chlorophenyl)benzamide is Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-amino-5-chloro-N-(4-chlorophenyl)benzamide?
The InChIKey is IQZVPSBTHWPSIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-8-1-4-10(5-2-8)17-13(18)11-7-9(15)3-6-12(11)16/h1-7H,16H2,(H,17,18).
What are the key properties of 2-amino-5-chloro-N-(4-chlorophenyl)benzamide?
2-amino-5-chloro-N-(4-chlorophenyl)benzamide has a molecular weight of 281.14 g/mol, XLogP of 3.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(4-chlorophenyl)benzamide is sourced from PubChem (CID 4186019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).