5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide

C15H14ClNO2 — CID 29032327

IUPAC5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide
SMILESCCc1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C15H14ClNO2/c1-2-10-4-3-5-12(8-10)17-15(19)13-9-11(16)6-7-14(13)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyFHQMKXAFCOCOSB-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.86
Rot. Bonds3

About 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide

5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide (PubChem CID 29032327) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide
PubChem CID29032327
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide
SMILESCCc1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C15H14ClNO2/c1-2-10-4-3-5-12(8-10)17-15(19)13-9-11(16)6-7-14(13)18/h3-9,18H,2H2,1H3,(H,17,19)
InChIKeyFHQMKXAFCOCOSB-UHFFFAOYSA-N
XLogP3.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide (CID 29032327) is 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide is CCc1cccc(NC(=O)c2cc(Cl)ccc2O)c1.
What is the InChIKey of 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide?
The InChIKey is FHQMKXAFCOCOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-2-10-4-3-5-12(8-10)17-15(19)13-9-11(16)6-7-14(13)18/h3-9,18H,2H2,1H3,(H,17,19).
What are the key properties of 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide?
5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide has a molecular weight of 275.74 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-ethylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 29032327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).