5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide

C14H12ClNO2 — CID 970572

IUPAC5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H12ClNO2/c1-9-4-2-3-5-12(9)16-14(18)11-8-10(15)6-7-13(11)17/h2-8,17H,1H3,(H,16,18)
InChIKeyOIXYOOKMGLPUNR-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.61
Rot. Bonds2

About 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide

5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide (PubChem CID 970572) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
PubChem CID970572
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H12ClNO2/c1-9-4-2-3-5-12(9)16-14(18)11-8-10(15)6-7-13(11)17/h2-8,17H,1H3,(H,16,18)
InChIKeyOIXYOOKMGLPUNR-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

5-chloro-N-[2-(1-chloroethyl)phenyl]-2-hydroxybenzamide
CID 114304723
5-chloro-N-(2-methylphenyl)-2-nitrobenzamide
CID 2599162
N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 43330005
5-chloro-2-hydroxy-N-(2-methyl-5-nitrophenyl)benzamide
CID 828117
2,5-dichloro-N-(2-methylphenyl)pyridine-3-carboxamide
CID 2800027
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
5-chloro-2-hydroxy-N-(2-phenylsulfanylphenyl)benzamide
CID 3059478
3-chloro-4-hydroxy-N-(2-methylphenyl)benzamide
CID 18104256
4-chloro-2-[(4-fluorobenzoyl)amino]-N-(2-methylphenyl)benzamide
CID 8714104
1-(4-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 108894172
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide (CID 970572) is 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide?
The InChIKey is OIXYOOKMGLPUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c1-9-4-2-3-5-12(9)16-14(18)11-8-10(15)6-7-13(11)17/h2-8,17H,1H3,(H,16,18).
What are the key properties of 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide?
5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide 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 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 970572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).