N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide

C15H14ClNO3 — CID 66255339

IUPACN-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)Nc2c(C)cccc2Cl)c1
InChIInChI=1S/C15H14ClNO3/c1-9-4-3-5-12(16)14(9)17-15(19)11-8-10(20-2)6-7-13(11)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyYMWHGJOCIVGCSK-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds3

About N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide

N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide (PubChem CID 66255339) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
PubChem CID66255339
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC NameN-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
SMILESCOc1ccc(O)c(C(=O)Nc2c(C)cccc2Cl)c1
InChIInChI=1S/C15H14ClNO3/c1-9-4-3-5-12(16)14(9)17-15(19)11-8-10(20-2)6-7-13(11)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyYMWHGJOCIVGCSK-UHFFFAOYSA-N
XLogP3.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(2,6-dichlorophenyl)-5-methoxybenzamide
CID 60629817
N-(2-chloro-6-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 66255531
N-(2-chloro-6-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 103865613
2-amino-N-(2,6-dichlorophenyl)-4-methoxybenzamide
CID 110451620
N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765
N-(2-chloro-6-methylphenyl)-3-hydroxy-4-methylbenzamide
CID 66254574
N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
CID 103889268
2-[1-(2-chloro-6-methylanilino)ethyl]-4-methoxyphenol
CID 66252042
N-(2-chloro-6-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
CID 44721323
5-chloro-N-(2-chloro-6-methylphenyl)-2-fluorobenzamide
CID 66254946
N-(2-chloro-6-methylphenyl)-3-hydroxy-4-iodobenzamide
CID 104629237
N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 43330005

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide?
The IUPAC name of N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide (CID 66255339) is N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide is COc1ccc(O)c(C(=O)Nc2c(C)cccc2Cl)c1.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide?
The InChIKey is YMWHGJOCIVGCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-9-4-3-5-12(16)14(9)17-15(19)11-8-10(20-2)6-7-13(11)18/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide?
N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide has a molecular weight of 291.73 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide is sourced from PubChem (CID 66255339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).