5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide

C15H9ClFNO3 — CID 100626853

IUPAC5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cc(-c2ccco2)ccc1F)c1ccc(Cl)o1
InChIInChI=1S/C15H9ClFNO3/c16-14-6-5-13(21-14)15(19)18-11-8-9(3-4-10(11)17)12-2-1-7-20-12/h1-8H,(H,18,19)
InChIKeyIGHMAXRGFWBVPL-UHFFFAOYSA-N
MW305.69 g/mol
LogP4.58
Rot. Bonds3

About 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide

5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide (PubChem CID 100626853) has the molecular formula C15H9ClFNO3 and a molecular weight of 305.69 g/mol. Its IUPAC name is 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide
PubChem CID100626853
Molecular FormulaC15H9ClFNO3
Molecular Weight305.69 g/mol
Exact Mass305.03
IUPAC Name5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1cc(-c2ccco2)ccc1F)c1ccc(Cl)o1
InChIInChI=1S/C15H9ClFNO3/c16-14-6-5-13(21-14)15(19)18-11-8-9(3-4-10(11)17)12-2-1-7-20-12/h1-8H,(H,18,19)
InChIKeyIGHMAXRGFWBVPL-UHFFFAOYSA-N
XLogP4.58
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.69
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-fluoro-5-(furan-2-yl)phenyl]-1-(2-hydroxyethyl)-1-(3-hydroxypropyl)urea
CID 111926637
N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
5-chloro-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxypyridine-3-carboxamide
CID 142440146
N'-[2-fluoro-5-(furan-2-yl)phenyl]-N-(4-hydroxy-2,2-dimethylbutyl)oxamide
CID 111491156
1-[2-fluoro-5-(furan-2-yl)phenyl]-3-(3-hydroxybutyl)urea
CID 111475577
3-[2-fluoro-5-(furan-2-yl)phenyl]-1-methyl-1-prop-2-enylurea
CID 100625980
1-[2-fluoro-5-(furan-2-yl)phenyl]-3-(1-hydroxybutan-2-yl)urea
CID 111475557
N-(4-bromo-2,6-difluorophenyl)-5-chlorofuran-2-carboxamide
CID 65498748
2-fluoro-5-(furan-2-yl)-N-methylbenzamide
CID 168525507
N-(2-carbamothioyl-5-chlorophenyl)-5-chlorofuran-2-carboxamide
CID 106684980
2-[(2,4-dichlorobenzoyl)amino]-5-(furan-2-yl)benzoic acid
CID 10270857
5-chloro-2-ethoxy-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347176

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide (CID 100626853) is 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide is O=C(Nc1cc(-c2ccco2)ccc1F)c1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide?
The InChIKey is IGHMAXRGFWBVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO3/c16-14-6-5-13(21-14)15(19)18-11-8-9(3-4-10(11)17)12-2-1-7-20-12/h1-8H,(H,18,19).
What are the key properties of 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide?
5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide has a molecular weight of 305.69 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-fluoro-5-(furan-2-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 100626853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).