N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide

C20H17N3O4 — CID 51179863

IUPACN-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cc1
InChIInChI=1S/C20H17N3O4/c1-13(24)21-15-7-9-16(10-8-15)22-19(25)14-4-2-5-17(12-14)23-20(26)18-6-3-11-27-18/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyKJFASBGLBFDIMM-UHFFFAOYSA-N
MW363.37 g/mol
LogP3.74
Rot. Bonds5

About N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide

N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 51179863) has the molecular formula C20H17N3O4 and a molecular weight of 363.37 g/mol. Its IUPAC name is N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID51179863
Molecular FormulaC20H17N3O4
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC NameN-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cc1
InChIInChI=1S/C20H17N3O4/c1-13(24)21-15-7-9-16(10-8-15)22-19(25)14-4-2-5-17(12-14)23-20(26)18-6-3-11-27-18/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKeyKJFASBGLBFDIMM-UHFFFAOYSA-N
XLogP3.74
TPSA100.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-[4-(3-acetylanilino)phenyl]furan-2-carboxamide
CID 112988117
N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 891471
N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 780805
2-[4-[[3-(furan-2-carbonylamino)benzoyl]amino]phenoxy]acetic acid
CID 17172382
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[3-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55843395
N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
CID 78897732
N-[4-[(3-methylsulfonylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 9072392
N-[3-[[3-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55831993
N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 78779252

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 51179863) is N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cc1.
What is the InChIKey of N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is KJFASBGLBFDIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O4/c1-13(24)21-15-7-9-16(10-8-15)22-19(25)14-4-2-5-17(12-14)23-20(26)18-6-3-11-27-18/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26).
What are the key properties of N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 363.37 g/mol, XLogP of 3.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 51179863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).