5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide

C15H14ClNO3 — CID 47317877

IUPAC5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1C
InChIInChI=1S/C15H14ClNO3/c1-9-7-11(4-6-14(9)20-2)17-15(19)12-8-10(16)3-5-13(12)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyKCOPLKSXFKGJOZ-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds3

About 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide

5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide (PubChem CID 47317877) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
PubChem CID47317877
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1C
InChIInChI=1S/C15H14ClNO3/c1-9-7-11(4-6-14(9)20-2)17-15(19)12-8-10(16)3-5-13(12)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeyKCOPLKSXFKGJOZ-UHFFFAOYSA-N
XLogP3.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-fluoro-N-(4-methoxy-3-methylphenyl)benzamide
CID 61073474
N-(3-bromo-4-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 63998623
N-(4-bromo-3-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 82867994
5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-hydroxybenzamide
CID 18128122
N-(4-bromo-3-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 28532000
N-(4-bromo-3-methylphenyl)-5-chloro-2-methoxybenzamide
CID 2198688
2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
CID 47317808
5-[(5-chloro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63653834
5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
CID 842280
4-chloro-N-(4-methoxy-3-methylphenyl)pyridine-3-carboxamide
CID 81227052
5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
CID 71462579
N-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methylbenzamide
CID 43381005

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide (CID 47317877) is 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2cc(Cl)ccc2O)cc1C.
What is the InChIKey of 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide?
The InChIKey is KCOPLKSXFKGJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-9-7-11(4-6-14(9)20-2)17-15(19)12-8-10(16)3-5-13(12)18/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide?
5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide has a molecular weight of 291.73 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 47317877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).