N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide

C14H12ClFN2O2 — CID 107465812

IUPACN-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(F)cc1O)c1cc(Cl)ccc1N
InChIInChI=1S/C14H12ClFN2O2/c1-18(12-6-8(15)2-5-11(12)17)14(20)10-4-3-9(16)7-13(10)19/h2-7,19H,17H2,1H3
InChIKeyVUHDYBAIJSMVQB-UHFFFAOYSA-N
MW294.71 g/mol
LogP3.04
Rot. Bonds2

About N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide

N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide (PubChem CID 107465812) has the molecular formula C14H12ClFN2O2 and a molecular weight of 294.71 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
PubChem CID107465812
Molecular FormulaC14H12ClFN2O2
Molecular Weight294.71 g/mol
Exact Mass294.06
IUPAC NameN-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(F)cc1O)c1cc(Cl)ccc1N
InChIInChI=1S/C14H12ClFN2O2/c1-18(12-6-8(15)2-5-11(12)17)14(20)10-4-3-9(16)7-13(10)19/h2-7,19H,17H2,1H3
InChIKeyVUHDYBAIJSMVQB-UHFFFAOYSA-N
XLogP3.04
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.71
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-5-chlorophenyl)-2,3,4-trifluoro-N-methylbenzamide
CID 107465510
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
CID 107465525
N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide
CID 107465659
N-(2-amino-5-chlorophenyl)-N-methylacetamide
CID 107465702
N-(2-amino-5-chlorophenyl)-N-methylbenzamide
CID 107465675
N-(2,4-dimethylphenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
CID 103888049
N-(2-amino-5-chlorophenyl)-N,3,5-trimethylbenzamide
CID 107465748
N-(2-amino-5-chlorophenyl)-3-hydroxy-N-methylbenzamide
CID 107465613
N-(3-aminophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
CID 107013206
N-(2-amino-5-chlorophenyl)-3-fluoro-4-methoxy-N-methylbenzamide
CID 107465720
N-(2-amino-5-chlorophenyl)-N,2,2-trimethylpropanamide
CID 107465612
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide (CID 107465812) is N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide is CN(C(=O)c1ccc(F)cc1O)c1cc(Cl)ccc1N.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide?
The InChIKey is VUHDYBAIJSMVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O2/c1-18(12-6-8(15)2-5-11(12)17)14(20)10-4-3-9(16)7-13(10)19/h2-7,19H,17H2,1H3.
What are the key properties of N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide?
N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide has a molecular weight of 294.71 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide is sourced from PubChem (CID 107465812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).