5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide

C15H14ClNO3 — CID 28739149

IUPAC5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1ccc(Cl)cc1C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C15H14ClNO3/c1-17(11-4-6-12(18)7-5-11)15(19)13-9-10(16)3-8-14(13)20-2/h3-9,18H,1-2H3
InChIKeyKEBRDQIFXQXOAN-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.33
Rot. Bonds3

About 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide

5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide (PubChem CID 28739149) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
PubChem CID28739149
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1ccc(Cl)cc1C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C15H14ClNO3/c1-17(11-4-6-12(18)7-5-11)15(19)13-9-10(16)3-8-14(13)20-2/h3-9,18H,1-2H3
InChIKeyKEBRDQIFXQXOAN-UHFFFAOYSA-N
XLogP3.33
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-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

2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 113221937
4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 107735909
4-chloro-N-(4-hydroxyphenyl)-N-methyl-2-nitrobenzamide
CID 28889464
4-hydroxy-N-(4-hydroxyphenyl)-3-methoxy-N-methylbenzamide
CID 176768162
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
N-(2-bromoethyl)-5-chloro-2-methoxy-N-methylbenzamide
CID 80658337
5-chloro-2-methoxybenzoate
CID 6933314
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
(Z)-2-(5-chloro-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enoic acid
CID 83950746
1-(5-chloro-2-methoxyphenyl)-2,3-dimethylbutan-1-one
CID 104544879

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The IUPAC name of 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide (CID 28739149) is 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The canonical SMILES for 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide is COc1ccc(Cl)cc1C(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
The InChIKey is KEBRDQIFXQXOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-17(11-4-6-12(18)7-5-11)15(19)13-9-10(16)3-8-14(13)20-2/h3-9,18H,1-2H3.
What are the key properties of 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide?
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide has a molecular weight of 291.73 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 28739149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).