2-amino-5-chloro-N-(3-chlorophenyl)benzamide

C13H10Cl2N2O — CID 28605483

IUPAC2-amino-5-chloro-N-(3-chlorophenyl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H10Cl2N2O/c14-8-2-1-3-10(6-8)17-13(18)11-7-9(15)4-5-12(11)16/h1-7H,16H2,(H,17,18)
InChIKeyQTPKSKMQWHTPTN-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.83
Rot. Bonds2

About 2-amino-5-chloro-N-(3-chlorophenyl)benzamide

2-amino-5-chloro-N-(3-chlorophenyl)benzamide (PubChem CID 28605483) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(3-chlorophenyl)benzamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(3-chlorophenyl)benzamide
PubChem CID28605483
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2-amino-5-chloro-N-(3-chlorophenyl)benzamide
SMILESNc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H10Cl2N2O/c14-8-2-1-3-10(6-8)17-13(18)11-7-9(15)4-5-12(11)16/h1-7H,16H2,(H,17,18)
InChIKeyQTPKSKMQWHTPTN-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-(3-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(3-chlorophenyl)benzamide?
The IUPAC name of 2-amino-5-chloro-N-(3-chlorophenyl)benzamide (CID 28605483) is 2-amino-5-chloro-N-(3-chlorophenyl)benzamide.
What is the SMILES notation for 2-amino-5-chloro-N-(3-chlorophenyl)benzamide?
The canonical SMILES for 2-amino-5-chloro-N-(3-chlorophenyl)benzamide is Nc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 2-amino-5-chloro-N-(3-chlorophenyl)benzamide?
The InChIKey is QTPKSKMQWHTPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-8-2-1-3-10(6-8)17-13(18)11-7-9(15)4-5-12(11)16/h1-7H,16H2,(H,17,18).
What are the key properties of 2-amino-5-chloro-N-(3-chlorophenyl)benzamide?
2-amino-5-chloro-N-(3-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-(3-chlorophenyl)benzamide is sourced from PubChem (CID 28605483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).