N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide

C14H11ClFNO2 — CID 115298821

IUPACN-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(F)ccc2O)cc1Cl
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-10(7-12(8)15)17-14(19)11-6-9(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyHCFGZKQIWYRGBY-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.75
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide

N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298821) has the molecular formula C14H11ClFNO2 and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298821
Molecular FormulaC14H11ClFNO2
Molecular Weight279.70 g/mol
Exact Mass279.05
IUPAC NameN-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCc1ccc(NC(=O)c2cc(F)ccc2O)cc1Cl
InChIInChI=1S/C14H11ClFNO2/c1-8-2-4-10(7-12(8)15)17-14(19)11-6-9(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyHCFGZKQIWYRGBY-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-(3-chloro-4-hydroxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115299202
4-[(5-fluoro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 115298490
N-[3-(dimethylamino)-4-methylphenyl]-5-fluoro-2-hydroxybenzamide
CID 115377989
2,5-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793823
N-(3-chloro-4-methylphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206264
N-(4-chlorophenyl)-5-fluoro-2-methylbenzamide
CID 34753639
5-[(5-fluoro-2-methylbenzoyl)amino]-2-methylbenzoic acid
CID 63652796
2-chloro-4-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107013493
N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
CID 103951695
5-[(5-chloro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63653834
N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 83078997
5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 885622

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide (CID 115298821) is N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide is Cc1ccc(NC(=O)c2cc(F)ccc2O)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is HCFGZKQIWYRGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO2/c1-8-2-4-10(7-12(8)15)17-14(19)11-6-9(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide?
N-(3-chloro-4-methylphenyl)-5-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-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).