N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide

C14H12ClNO2 — CID 46215145

IUPACN-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide
SMILESCc1cccc(O)c1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H12ClNO2/c1-9-3-2-4-12(17)13(9)14(18)16-11-7-5-10(15)6-8-11/h2-8,17H,1H3,(H,16,18)
InChIKeyIRTQOXRJHYSJON-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.61
Rot. Bonds2

About N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide

N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide (PubChem CID 46215145) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide
PubChem CID46215145
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide
SMILESCc1cccc(O)c1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H12ClNO2/c1-9-3-2-4-12(17)13(9)14(18)16-11-7-5-10(15)6-8-11/h2-8,17H,1H3,(H,16,18)
InChIKeyIRTQOXRJHYSJON-UHFFFAOYSA-N
XLogP3.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxy-3-methylphenyl)-2,6-dimethylbenzamide
CID 103828162
2-chloro-6-methyl-N-pyridin-4-ylbenzamide
CID 59618146
N-(4-aminophenyl)-2,6-dimethylbenzamide
CID 114025945
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
N-(4-chlorophenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108516687
N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
CID 107688954
2-chloro-N-(4-chlorophenyl)-4,6-dimethylpyridine-3-carboxamide
CID 4862033
2,6-dichloro-N-(4-methylphenyl)benzamide
CID 5152296
N-(3-amino-4-chlorophenyl)-2,6-dimethylbenzamide
CID 107999858
N-(4-aminophenyl)-2,6-dihydroxybenzamide
CID 107687533
2-chloro-6-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793467
2-amino-6-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 18069728

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide?
The IUPAC name of N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide (CID 46215145) is N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide?
The canonical SMILES for N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide is Cc1cccc(O)c1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide?
The InChIKey is IRTQOXRJHYSJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9-3-2-4-12(17)13(9)14(18)16-11-7-5-10(15)6-8-11/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide?
N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide has a molecular weight of 261.71 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-hydroxy-6-methylbenzamide is sourced from PubChem (CID 46215145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).