5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide

C14H12ClNO3 — CID 18104278

IUPAC5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H12ClNO3/c1-19-11-4-2-3-10(8-11)16-14(18)12-7-9(15)5-6-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyULQRNCJRSBOPJQ-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.31
Rot. Bonds3

About 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide

5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide (PubChem CID 18104278) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide
PubChem CID18104278
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC Name5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H12ClNO3/c1-19-11-4-2-3-10(8-11)16-14(18)12-7-9(15)5-6-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyULQRNCJRSBOPJQ-UHFFFAOYSA-N
XLogP3.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide (CID 18104278) is 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.
What is the InChIKey of 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is ULQRNCJRSBOPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c1-19-11-4-2-3-10(8-11)16-14(18)12-7-9(15)5-6-13(12)17/h2-8,17H,1H3,(H,16,18).
What are the key properties of 5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide?
5-chloro-2-hydroxy-N-(3-methoxyphenyl)benzamide has a molecular weight of 277.71 g/mol, XLogP of 3.31, 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-methoxyphenyl)benzamide is sourced from PubChem (CID 18104278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).