N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide

C21H17FN2O3 — CID 29353067

IUPACN-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C21H17FN2O3/c22-14-7-5-13(6-8-14)18-11-12-19(27-18)21(26)24-17-4-2-1-3-16(17)20(25)23-15-9-10-15/h1-8,11-12,15H,9-10H2,(H,23,25)(H,24,26)
InChIKeyBUYPISOQPBDFMU-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.23
Rot. Bonds5

About N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide

N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide (PubChem CID 29353067) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
PubChem CID29353067
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC NameN-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C21H17FN2O3/c22-14-7-5-13(6-8-14)18-11-12-19(27-18)21(26)24-17-4-2-1-3-16(17)20(25)23-15-9-10-15/h1-8,11-12,15H,9-10H2,(H,23,25)(H,24,26)
InChIKeyBUYPISOQPBDFMU-UHFFFAOYSA-N
XLogP4.23
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 3436050
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
N-[2-[(dimethylamino)methyl]phenyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 31969106
N-cyclopropyl-2-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide
CID 41353029
N'-(2-fluorobenzoyl)-5-(4-fluorophenyl)furan-2-carbohydrazide
CID 9084734
N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
CID 6460363
N-[2-(cyclopropylcarbamoyl)phenyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 27675364
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-[(4-fluorophenyl)methyl]-methylazanium
CID 9251816
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 17424931
N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-difluorobenzamide
CID 17434299
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
N-[2-(cyclopentylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 17442222

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide (CID 29353067) is N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide is O=C(Nc1ccccc1C(=O)NC1CC1)c1ccc(-c2ccc(F)cc2)o1.
What is the InChIKey of N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
The InChIKey is BUYPISOQPBDFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c22-14-7-5-13(6-8-14)18-11-12-19(27-18)21(26)24-17-4-2-1-3-16(17)20(25)23-15-9-10-15/h1-8,11-12,15H,9-10H2,(H,23,25)(H,24,26).
What are the key properties of N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide?
N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylcarbamoyl)phenyl]-5-(4-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 29353067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).