N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide

C15H14ClNO2 — CID 103769568

IUPACN-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C)ccc2Cl)c(O)c1
InChIInChI=1S/C15H14ClNO2/c1-9-4-6-12(16)13(7-9)17-15(19)11-5-3-10(2)8-14(11)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyRDAJIDZRECUVGW-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.91
Rot. Bonds2

About N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide

N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide (PubChem CID 103769568) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
PubChem CID103769568
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C)ccc2Cl)c(O)c1
InChIInChI=1S/C15H14ClNO2/c1-9-4-6-12(16)13(7-9)17-15(19)11-5-3-10(2)8-14(11)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyRDAJIDZRECUVGW-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
CID 103769569
N-(2-chloro-5-methylphenyl)-2,6-dihydroxybenzamide
CID 107689718
N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 104667390
N-(2-chloro-5-methylphenyl)-3,4-dihydroxybenzamide
CID 103957548
N-(4-chloro-3-fluorophenyl)-2-hydroxy-4-methylbenzamide
CID 60795096
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
4-bromo-N-(2-chloro-5-methylphenyl)-2-fluorobenzamide
CID 103769423
2-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
CID 28881646
N-(2-chloro-5-fluorophenyl)-2-fluoro-4-methylbenzamide
CID 103733508
N-(2-chloro-6-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 66255531
5-amino-2,3-dichloro-N-(2-chloro-5-methylphenyl)benzamide
CID 107624082
1-N,3-N-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
CID 4179240

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide (CID 103769568) is N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(C)ccc2Cl)c(O)c1.
What is the InChIKey of N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is RDAJIDZRECUVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-9-4-6-12(16)13(7-9)17-15(19)11-5-3-10(2)8-14(11)18/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide?
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 103769568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).