N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide

C23H24N2O3 — CID 55388221

IUPACN-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCC(C)c1ccc(C(C)NC(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1
InChIInChI=1S/C23H24N2O3/c1-15(2)17-6-8-18(9-7-17)16(3)24-22(26)19-10-12-20(13-11-19)25-23(27)21-5-4-14-28-21/h4-16H,1-3H3,(H,24,26)(H,25,27)
InChIKeyWRIBNNUMGQXUFZ-UHFFFAOYSA-N
MW376.46 g/mol
LogP5.15
Rot. Bonds6

About N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide

N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide (PubChem CID 55388221) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide
PubChem CID55388221
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCC(C)c1ccc(C(C)NC(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1
InChIInChI=1S/C23H24N2O3/c1-15(2)17-6-8-18(9-7-17)16(3)24-22(26)19-10-12-20(13-11-19)25-23(27)21-5-4-14-28-21/h4-16H,1-3H3,(H,24,26)(H,25,27)
InChIKeyWRIBNNUMGQXUFZ-UHFFFAOYSA-N
XLogP5.15
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1114254
N-[4-[1-(2-chlorophenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide
CID 51205981
N-[4-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide
CID 55736204
N-[4-[1-(2-bromophenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide
CID 24544718
N-[4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9152076
N-[4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9368629
N-[4-(1-methoxypropan-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 51219141
N-[(2S)-3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]furan-2-carboxamide
CID 7611111
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
N-[1-(4-bromophenyl)ethyl]furan-2-carboxamide
CID 2919180
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide (CID 55388221) is N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide is CC(C)c1ccc(C(C)NC(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1.
What is the InChIKey of N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is WRIBNNUMGQXUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-15(2)17-6-8-18(9-7-17)16(3)24-22(26)19-10-12-20(13-11-19)25-23(27)21-5-4-14-28-21/h4-16H,1-3H3,(H,24,26)(H,25,27).
What are the key properties of N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide?
N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 5.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(4-propan-2-ylphenyl)ethylcarbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55388221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).