2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide

C13H10ClFN2O2 — CID 107073989

IUPAC2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C13H10ClFN2O2/c14-10-5-7(15)1-4-12(10)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19)
InChIKeyOEPZNFWUESHNGY-UHFFFAOYSA-N
MW280.69 g/mol
LogP3.02
Rot. Bonds2

About 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide

2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide (PubChem CID 107073989) has the molecular formula C13H10ClFN2O2 and a molecular weight of 280.69 g/mol. Its IUPAC name is 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
PubChem CID107073989
Molecular FormulaC13H10ClFN2O2
Molecular Weight280.69 g/mol
Exact Mass280.04
IUPAC Name2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C13H10ClFN2O2/c14-10-5-7(15)1-4-12(10)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19)
InChIKeyOEPZNFWUESHNGY-UHFFFAOYSA-N
XLogP3.02
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.69
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2,4-dichlorophenyl)-5-hydroxybenzamide
CID 107073840
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
CID 64786772
5-amino-2-chloro-N-(2-chloro-4-fluorophenyl)benzamide
CID 29079625
5-amino-2-bromo-N-(2-chloro-4-fluorophenyl)-4-fluorobenzamide
CID 62815766
2-chloro-N-(2-chloro-5-fluorophenyl)-5-hydroxybenzamide
CID 107528809
2-[(2-amino-5-fluorobenzoyl)amino]-5-fluorobenzoic acid
CID 61157616
2-amino-5-fluoro-N-(4-hydroxy-2-nitrophenyl)benzamide
CID 43695935
2-amino-5-chloro-N-(2,4-difluorophenyl)benzamide
CID 16796170
2-amino-N-(5-bromo-2-chlorophenyl)-5-fluorobenzamide
CID 62914100
2-amino-N-(4-chloro-2-iodophenyl)-5-fluorobenzamide
CID 107624102
5-amino-N-(2-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 103295873
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide (CID 107073989) is 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide is Nc1ccc(O)cc1C(=O)Nc1ccc(F)cc1Cl.
What is the InChIKey of 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide?
The InChIKey is OEPZNFWUESHNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O2/c14-10-5-7(15)1-4-12(10)17-13(19)9-6-8(18)2-3-11(9)16/h1-6,18H,16H2,(H,17,19).
What are the key properties of 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide?
2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide has a molecular weight of 280.69 g/mol, XLogP of 3.02, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-chloro-4-fluorophenyl)-5-hydroxybenzamide is sourced from PubChem (CID 107073989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).