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

C15H14ClNO3 — CID 71462579

IUPAC5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
SMILESCOc1cc(C)cc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C15H14ClNO3/c1-9-5-11(8-12(6-9)20-2)17-15(19)13-7-10(16)3-4-14(13)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeySMPVDSJRNYCVSS-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds3

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

5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide (PubChem CID 71462579) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
PubChem CID71462579
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide
SMILESCOc1cc(C)cc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C15H14ClNO3/c1-9-5-11(8-12(6-9)20-2)17-15(19)13-7-10(16)3-4-14(13)18/h3-8,18H,1-2H3,(H,17,19)
InChIKeySMPVDSJRNYCVSS-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-N-(3,5-dichloro-4-methylphenyl)-2-hydroxybenzamide
CID 167679776
N-(4-bromo-3-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 82867994
N-(3-bromo-4-methoxyphenyl)-5-chloro-2-hydroxybenzamide
CID 63998623
5-chloro-2-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 47317877
2,5-dichloro-N-(3,5-dimethylphenyl)benzamide
CID 965625
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
CID 167975567
5-chloro-2-hydroxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 70853824
N-(3-bromo-5-chlorophenyl)-5-chloro-2-hydroxybenzamide
CID 177120584
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide
CID 163300797
N-(4-bromo-3-methylphenyl)-5-chloro-2-hydroxybenzamide
CID 28532000
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
2-chloro-N-(3,5-dimethoxyphenyl)-4-methylbenzamide
CID 885585

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide (CID 71462579) is 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide is COc1cc(C)cc(NC(=O)c2cc(Cl)ccc2O)c1.
What is the InChIKey of 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide?
The InChIKey is SMPVDSJRNYCVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-9-5-11(8-12(6-9)20-2)17-15(19)13-7-10(16)3-4-14(13)18/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of 5-chloro-2-hydroxy-N-(3-methoxy-5-methylphenyl)benzamide?
5-chloro-2-hydroxy-N-(3-methoxy-5-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-(3-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 71462579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).