5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide

C13H12ClNO3 — CID 78800704

IUPAC5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
SMILESO=C(NCCO)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C13H12ClNO3/c14-10-4-2-1-3-9(10)11-5-6-12(18-11)13(17)15-7-8-16/h1-6,16H,7-8H2,(H,15,17)
InChIKeyHQVVCNWKJRHRCQ-UHFFFAOYSA-N
MW265.70 g/mol
LogP2.32
Rot. Bonds4

About 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide

5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide (PubChem CID 78800704) has the molecular formula C13H12ClNO3 and a molecular weight of 265.70 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
PubChem CID78800704
Molecular FormulaC13H12ClNO3
Molecular Weight265.70 g/mol
Exact Mass265.05
IUPAC Name5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
SMILESO=C(NCCO)c1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C13H12ClNO3/c14-10-4-2-1-3-9(10)11-5-6-12(18-11)13(17)15-7-8-16/h1-6,16H,7-8H2,(H,15,17)
InChIKeyHQVVCNWKJRHRCQ-UHFFFAOYSA-N
XLogP2.32
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chlorophenyl)-N-propylfuran-2-carboxamide
CID 5262410
5-(2-chlorophenyl)-N-ethylfuran-2-carboxamide
CID 51188744
N-(4-amino-4-oxobutyl)-5-(2-chlorophenyl)furan-2-carboxamide
CID 56812733
5-(2-chlorophenyl)-N-[2-(ethylamino)ethyl]furan-2-carboxamide
CID 119505945
5-(2-bromophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide
CID 82124888
5-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide
CID 9080736
5-(2-chlorophenyl)-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
CID 70709024
methyl 6-[[5-(2-chlorophenyl)furan-2-carbonyl]amino]hexanoate
CID 134014900
5-(2-chlorophenyl)-N-[(4-fluorophenyl)methyl]furan-2-carboxamide
CID 9083579
(2R)-2-amino-3-[[5-(2-chlorophenyl)furan-2-carbonyl]amino]propanoic acid
CID 166627868
5-(2-chlorophenyl)-N-[2-(methylamino)propyl]furan-2-carboxamide;hydrochloride
CID 120827077
5-(2-chlorophenyl)-N-[2-(2-ethylimidazol-1-yl)ethyl]furan-2-carboxamide
CID 70717961

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide (CID 78800704) is 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide is O=C(NCCO)c1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide?
The InChIKey is HQVVCNWKJRHRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO3/c14-10-4-2-1-3-9(10)11-5-6-12(18-11)13(17)15-7-8-16/h1-6,16H,7-8H2,(H,15,17).
What are the key properties of 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide?
5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide has a molecular weight of 265.70 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-(2-hydroxyethyl)furan-2-carboxamide is sourced from PubChem (CID 78800704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).