2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide

C15H14ClNO2 — CID 106501455

IUPAC2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-8-12(18)6-7-14(13)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyKHJXTIDPWBJYEH-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds3

About 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide

2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 106501455) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
PubChem CID106501455
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-8-12(18)6-7-14(13)16/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyKHJXTIDPWBJYEH-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

N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863466
N-[(3-amino-2-methylphenyl)methyl]-2-chloro-5-hydroxybenzamide
CID 106500148
4-chloro-2-hydroxy-N-[(2-methylphenyl)methyl]benzamide
CID 54941047
2-chloro-5-[methoxy(methyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
CID 9184405
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103865108
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
4-hydroxy-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103951655
2-chloro-N-[(2-chlorophenyl)methyl]-5-methylsulfanylbenzamide
CID 26692390
2-chloro-N-[3-[(2-methylphenyl)methylamino]-3-oxopropyl]benzamide
CID 9104877
2-bromo-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 113338730
2,5-difluoro-N-[(2-methylphenyl)methyl]benzamide
CID 30500868

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide (CID 106501455) is 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is KHJXTIDPWBJYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-4-2-3-5-11(10)9-17-15(19)13-8-12(18)6-7-14(13)16/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide?
2-chloro-5-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 2-chloro-5-hydroxy-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 106501455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).