2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

C17H19NO5 — CID 18116275

IUPAC2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
SMILESCOc1cc(OC)c(OC)cc1CNC(=O)c1ccccc1O
InChIInChI=1S/C17H19NO5/c1-21-14-9-16(23-3)15(22-2)8-11(14)10-18-17(20)12-6-4-5-7-13(12)19/h4-9,19H,10H2,1-3H3,(H,18,20)
InChIKeyJFVHWRGACOCBCW-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.35
Rot. Bonds6

About 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide (PubChem CID 18116275) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
PubChem CID18116275
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
SMILESCOc1cc(OC)c(OC)cc1CNC(=O)c1ccccc1O
InChIInChI=1S/C17H19NO5/c1-21-14-9-16(23-3)15(22-2)8-11(14)10-18-17(20)12-6-4-5-7-13(12)19/h4-9,19H,10H2,1-3H3,(H,18,20)
InChIKeyJFVHWRGACOCBCW-UHFFFAOYSA-N
XLogP2.35
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide 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-amino-2-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 61014823
2-[(S)-ethylsulfinyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
CID 11945350
2-(difluoromethylsulfanyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
CID 18196193
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
N-[(3-amino-4-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 60973203
N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-2-fluorobenzamide
CID 54785477
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
1-benzyl-2,5-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide
CID 34438181
N-[(4-butoxy-3-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 39971450
2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 18116287
N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-2-nitrobenzamide
CID 54785579

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide (CID 18116275) is 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide is COc1cc(OC)c(OC)cc1CNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide?
The InChIKey is JFVHWRGACOCBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-21-14-9-16(23-3)15(22-2)8-11(14)10-18-17(20)12-6-4-5-7-13(12)19/h4-9,19H,10H2,1-3H3,(H,18,20).
What are the key properties of 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide?
2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide has a molecular weight of 317.34 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 18116275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).