N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide

C14H12ClNO2 — CID 103956204

IUPACN-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2Cl)ccc1O
InChIInChI=1S/C14H12ClNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyXUNVPRMNXSBHAO-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.61
Rot. Bonds2

About N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide

N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103956204) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103956204
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC NameN-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2Cl)ccc1O
InChIInChI=1S/C14H12ClNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyXUNVPRMNXSBHAO-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-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368
3-chloro-4-hydroxy-N-(2-methylphenyl)benzamide
CID 18104256
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-(3,5-dichloro-2-hydroxyphenyl)-4-hydroxy-3-methylbenzamide
CID 103958263
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 107676526
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-[2-(difluoromethylsulfanyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 103956330
N-(3-chloro-4-methylphenyl)-4-hydroxy-3-methylbenzamide
CID 103951695
(4-hydroxy-3-methylphenyl) N-(2-chlorophenyl)carbamate
CID 3542576

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide (CID 103956204) is N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2ccccc2Cl)ccc1O.
What is the InChIKey of N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is XUNVPRMNXSBHAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide?
N-(2-chlorophenyl)-4-hydroxy-3-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-chlorophenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103956204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).