N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide

C14H12ClNO2 — CID 103769569

IUPACN-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(Cl)c(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C14H12ClNO2/c1-9-6-7-11(15)12(8-9)16-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,16,18)
InChIKeyZGIQNMRSUXIUBZ-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.61
Rot. Bonds2

About N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide

N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide (PubChem CID 103769569) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
PubChem CID103769569
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(2-chloro-5-methylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(Cl)c(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C14H12ClNO2/c1-9-6-7-11(15)12(8-9)16-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,16,18)
InChIKeyZGIQNMRSUXIUBZ-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-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
N-(2-chloro-5-methylphenyl)-2,6-dihydroxybenzamide
CID 107689718
1-N,3-N-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
CID 4179240
3-bromo-N-(2-chloro-5-methylphenyl)-2-fluorobenzamide
CID 106547569
N-(2-chloro-5-methylphenyl)-3,4-dihydroxybenzamide
CID 103957548
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269
N-(2-chloro-4-methylphenyl)-2-methylbenzamide
CID 2540447
N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
5-amino-2,3-dichloro-N-(2-chloro-5-methylphenyl)benzamide
CID 107624082
2-amino-3-chloro-N-(2-fluoro-5-methylphenyl)benzamide
CID 115540011
N-(2-chloro-4-methylphenyl)-2-iodobenzamide
CID 8886012
4-amino-N-(2-chloro-5-methylphenyl)-3-hydroxybenzamide
CID 107624052

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide?
The IUPAC name of N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide (CID 103769569) is N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide is Cc1ccc(Cl)c(NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide?
The InChIKey is ZGIQNMRSUXIUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9-6-7-11(15)12(8-9)16-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide?
N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide 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-(2-chloro-5-methylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 103769569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).