N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide

C14H11ClFNO2 — CID 103889268

IUPACN-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
SMILESCc1cccc(Cl)c1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H11ClFNO2/c1-8-3-2-4-11(15)13(8)17-14(19)10-6-5-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyFWFNMWUQWCTGJR-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.75
Rot. Bonds2

About N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide

N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 103889268) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
PubChem CID103889268
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC NameN-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
SMILESCc1cccc(Cl)c1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H11ClFNO2/c1-8-3-2-4-11(15)13(8)17-14(19)10-6-5-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyFWFNMWUQWCTGJR-UHFFFAOYSA-N
XLogP3.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-6-methylphenyl)-4-fluoro-2-methylbenzamide
CID 113219145
N-(2-chloro-6-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 66255531
3-chloro-2-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107046351
N-(2-chloro-6-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 103865613
5-chloro-N-(2-chloro-6-methylphenyl)-2-fluorobenzamide
CID 66254946
4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107015128
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888059
N-(2-amino-6-methylphenyl)-2-chloro-4-fluorobenzamide
CID 43330061
N-(2-chloro-6-methylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81442693
2-amino-N-(2-chloro-6-methylphenyl)-4,5-difluorobenzamide
CID 66251998
N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 66255339
N-(2-chloro-6-methylphenyl)-3-hydroxy-4-methylbenzamide
CID 66254574

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide (CID 103889268) is N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide is Cc1cccc(Cl)c1NC(=O)c1ccc(F)cc1O.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is FWFNMWUQWCTGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-8-3-2-4-11(15)13(8)17-14(19)10-6-5-9(16)7-12(10)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide?
N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 103889268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).