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

C19H14ClNO3 — CID 71459064

IUPAC5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C19H14ClNO3/c20-13-9-10-18(22)17(11-13)19(23)21-14-5-4-8-16(12-14)24-15-6-2-1-3-7-15/h1-12,22H,(H,21,23)
InChIKeyIADKSVGZRBMFHE-UHFFFAOYSA-N
MW339.78 g/mol
LogP5.09
Rot. Bonds4

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

5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide (PubChem CID 71459064) has the molecular formula C19H14ClNO3 and a molecular weight of 339.78 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide
PubChem CID71459064
Molecular FormulaC19H14ClNO3
Molecular Weight339.78 g/mol
Exact Mass339.07
IUPAC Name5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2ccccc2)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C19H14ClNO3/c20-13-9-10-18(22)17(11-13)19(23)21-14-5-4-8-16(12-14)24-15-6-2-1-3-7-15/h1-12,22H,(H,21,23)
InChIKeyIADKSVGZRBMFHE-UHFFFAOYSA-N
XLogP5.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.78
LogP ≤ 55.09
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-phenoxyphenyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide (CID 71459064) is 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide is O=C(Nc1cccc(Oc2ccccc2)c1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide?
The InChIKey is IADKSVGZRBMFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO3/c20-13-9-10-18(22)17(11-13)19(23)21-14-5-4-8-16(12-14)24-15-6-2-1-3-7-15/h1-12,22H,(H,21,23).
What are the key properties of 5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide?
5-chloro-2-hydroxy-N-(3-phenoxyphenyl)benzamide has a molecular weight of 339.78 g/mol, XLogP of 5.09, 4 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-phenoxyphenyl)benzamide is sourced from PubChem (CID 71459064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).