N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide

C15H14ClNO2 — CID 60699247

IUPACN-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NCc2cccc(Cl)c2)cc1O
InChIInChI=1S/C15H14ClNO2/c1-10-5-6-12(8-14(10)18)15(19)17-9-11-3-2-4-13(16)7-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyCONXHVIVOAKBJK-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.28
Rot. Bonds3

About N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide

N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide (PubChem CID 60699247) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide
PubChem CID60699247
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)NCc2cccc(Cl)c2)cc1O
InChIInChI=1S/C15H14ClNO2/c1-10-5-6-12(8-14(10)18)15(19)17-9-11-3-2-4-13(16)7-11/h2-8,18H,9H2,1H3,(H,17,19)
InChIKeyCONXHVIVOAKBJK-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

Analyze N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-[(3-chlorophenyl)methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 51158750
N-[(3-chlorophenyl)methyl]-5-methylthiophene-3-carboxamide
CID 1246739
N-[(3-chlorophenyl)methyl]-3-(dimethylamino)benzamide
CID 7922599
N-[(3-chlorophenyl)methyl]-4-(methoxymethyl)benzamide
CID 51176578
N-[(3-chlorophenyl)methyl]-2-hydroxybenzamide
CID 18105910
1-N,3-N-bis[(3-chlorophenyl)methyl]-4-methoxybenzene-1,3-dicarboxamide
CID 71608078
N-(2,3-dihydro-1H-isoindol-5-ylmethyl)-3-hydroxy-4-methylbenzamide
CID 105357527
N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 46651307
N-[(3-chlorophenyl)methyl]-4-fluoro-2-methylbenzamide
CID 113268545
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
5-[(3-chlorophenyl)methylamino]-2-methylphenol
CID 18615765
N-[(3-chlorophenyl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 51158730

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide (CID 60699247) is N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)NCc2cccc(Cl)c2)cc1O.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide?
The InChIKey is CONXHVIVOAKBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-10-5-6-12(8-14(10)18)15(19)17-9-11-3-2-4-13(16)7-11/h2-8,18H,9H2,1H3,(H,17,19).
What are the key properties of N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide?
N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide 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 N-[(3-chlorophenyl)methyl]-3-hydroxy-4-methylbenzamide is sourced from PubChem (CID 60699247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).