5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide

C15H13ClFNO2 — CID 30051618

IUPAC5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccc(F)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C15H13ClFNO2/c16-11-3-6-14(19)13(9-11)15(20)18-8-7-10-1-4-12(17)5-2-10/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyYVBLLQPFVHCEJO-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.16
Rot. Bonds4

About 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide

5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide (PubChem CID 30051618) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide
PubChem CID30051618
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC Name5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccc(F)cc1)c1cc(Cl)ccc1O
InChIInChI=1S/C15H13ClFNO2/c16-11-3-6-14(19)13(9-11)15(20)18-8-7-10-1-4-12(17)5-2-10/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyYVBLLQPFVHCEJO-UHFFFAOYSA-N
XLogP3.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide (CID 30051618) is 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide is O=C(NCCc1ccc(F)cc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide?
The InChIKey is YVBLLQPFVHCEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c16-11-3-6-14(19)13(9-11)15(20)18-8-7-10-1-4-12(17)5-2-10/h1-6,9,19H,7-8H2,(H,18,20).
What are the key properties of 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide?
5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide has a molecular weight of 293.73 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(4-fluorophenyl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 30051618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).