N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide

C14H12ClNO2 — CID 64787154

IUPACN-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C14H12ClNO2/c1-9-4-2-3-5-11(9)14(18)16-13-7-6-10(17)8-12(13)15/h2-8,17H,1H3,(H,16,18)
InChIKeyGOUQRIRRHIZGGT-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.61
Rot. Bonds2

About N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide

N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide (PubChem CID 64787154) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
PubChem CID64787154
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C14H12ClNO2/c1-9-4-2-3-5-11(9)14(18)16-13-7-6-10(17)8-12(13)15/h2-8,17H,1H3,(H,16,18)
InChIKeyGOUQRIRRHIZGGT-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-methylphenyl)-2-methylbenzamide
CID 2540447
N-(2-chloro-4-hydroxyphenyl)-2-methylsulfanylbenzamide
CID 79217596
5-bromo-N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
CID 65307125
N-(2-chloro-4-cyanophenyl)-2-methylbenzamide
CID 103799806
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
N-(5-amino-2-chlorophenyl)-2-methylbenzamide
CID 28866784
N-(2,5-dichloro-4-methylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671657
N-(2-chloro-4-hydroxyphenyl)-2-(trifluoromethoxy)benzamide
CID 139014844
N-(2-chloro-4-hydroxyphenyl)acetamide
CID 14590937
N-(2-chloro-4-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 64787357
N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-2-methylbenzamide
CID 46249057
5-methyl-2-[(2-methylbenzoyl)amino]benzoic acid
CID 21232994

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide?
The IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide (CID 64787154) is N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(O)cc1Cl.
What is the InChIKey of N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide?
The InChIKey is GOUQRIRRHIZGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9-4-2-3-5-11(9)14(18)16-13-7-6-10(17)8-12(13)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide?
N-(2-chloro-4-hydroxyphenyl)-2-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-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 64787154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).