4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide

C15H14ClNO2 — CID 54941047

IUPAC4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-7-6-12(16)8-14(13)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyJTRACIHRFJUHSV-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds3

About 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide

4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 54941047) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
PubChem CID54941047
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-7-6-12(16)8-14(13)18/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyJTRACIHRFJUHSV-UHFFFAOYSA-N
XLogP3.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-hydroxy-N-[(2-hydroxyphenyl)methyl]benzamide
CID 115598912
N-[(3-amino-2-methylphenyl)methyl]-4-chloro-2-hydroxybenzamide
CID 103110241
2-bromo-4-chloro-N-[(2-hydroxyphenyl)methyl]benzamide
CID 113257915
2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 106501455
2,5-difluoro-N-[(2-methylphenyl)methyl]benzamide
CID 30500868
5-[[(4-chloro-2-hydroxybenzoyl)amino]methyl]-2-methylfuran-3-carboxylic acid
CID 61024297
N-[(2-hydroxyphenyl)methyl]-2,5-dimethylbenzamide
CID 115598856
1-acetyl-5-chloro-N-[(2-methylphenyl)methyl]indole-3-carboxamide
CID 113212543
4-hydroxy-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103951655
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
5-amino-2-fluoro-N-[(2-methylphenyl)methyl]benzamide
CID 60904088
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863466

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide (CID 54941047) is 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is JTRACIHRFJUHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-7-6-12(16)8-14(13)18/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 275.74 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 54941047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).