5-amino-N-(2-chlorophenyl)-2-fluorobenzamide

C13H10ClFN2O — CID 43510734

IUPAC5-amino-N-(2-chlorophenyl)-2-fluorobenzamide
SMILESNc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C13H10ClFN2O/c14-10-3-1-2-4-12(10)17-13(18)9-7-8(16)5-6-11(9)15/h1-7H,16H2,(H,17,18)
InChIKeyWZPZBEMCMQDMSN-UHFFFAOYSA-N
MW264.69 g/mol
LogP3.31
Rot. Bonds2

About 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide

5-amino-N-(2-chlorophenyl)-2-fluorobenzamide (PubChem CID 43510734) has the molecular formula C13H10ClFN2O and a molecular weight of 264.69 g/mol. Its IUPAC name is 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide.

Molecular Properties

Compound Name5-amino-N-(2-chlorophenyl)-2-fluorobenzamide
PubChem CID43510734
Molecular FormulaC13H10ClFN2O
Molecular Weight264.69 g/mol
Exact Mass264.05
IUPAC Name5-amino-N-(2-chlorophenyl)-2-fluorobenzamide
SMILESNc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C13H10ClFN2O/c14-10-3-1-2-4-12(10)17-13(18)9-7-8(16)5-6-11(9)15/h1-7H,16H2,(H,17,18)
InChIKeyWZPZBEMCMQDMSN-UHFFFAOYSA-N
XLogP3.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide 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

5-amino-2-fluoro-N-(2-fluorophenyl)benzamide
CID 43510738
N-(4-amino-2-chlorophenyl)-2-chlorobenzamide
CID 960633
N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62509353
N-(4-amino-2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62515470
5-amino-N-(2-chlorophenyl)-2-nitrobenzamide
CID 62155739
1-(4-amino-2-chlorophenyl)-3-(2-chlorophenyl)urea
CID 43544026
1-(4-amino-2-chlorophenyl)-3-(2-fluorophenyl)urea
CID 16771122
5-amino-2-chloro-N-(2-chloro-4-fluorophenyl)benzamide
CID 29079625
5-amino-N-(2-carbamoylphenyl)-2-chlorobenzamide
CID 28723008
5-amino-2-[(2-chlorobenzoyl)amino]benzoic acid
CID 63115639
4-amino-2-chloro-N-(2-methylsulfanylphenyl)benzamide
CID 61117159
5-amino-N-(2-chlorophenyl)-1H-indole-3-carboxamide
CID 63116419

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide?
The IUPAC name of 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide (CID 43510734) is 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide.
What is the SMILES notation for 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide?
The canonical SMILES for 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide is Nc1ccc(F)c(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide?
The InChIKey is WZPZBEMCMQDMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O/c14-10-3-1-2-4-12(10)17-13(18)9-7-8(16)5-6-11(9)15/h1-7H,16H2,(H,17,18).
What are the key properties of 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide?
5-amino-N-(2-chlorophenyl)-2-fluorobenzamide has a molecular weight of 264.69 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-chlorophenyl)-2-fluorobenzamide is sourced from PubChem (CID 43510734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).