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

C20H16N2O3 — CID 891471

IUPACN-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESC=Cc1cccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)c1
InChIInChI=1S/C20H16N2O3/c1-2-14-6-3-8-16(12-14)21-19(23)15-7-4-9-17(13-15)22-20(24)18-10-5-11-25-18/h2-13H,1H2,(H,21,23)(H,22,24)
InChIKeyMPOIGHZVCNYVKW-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.43
Rot. Bonds5

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

N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 891471) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID891471
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC NameN-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESC=Cc1cccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)c1
InChIInChI=1S/C20H16N2O3/c1-2-14-6-3-8-16(12-14)21-19(23)15-7-4-9-17(13-15)22-20(24)18-10-5-11-25-18/h2-13H,1H2,(H,21,23)(H,22,24)
InChIKeyMPOIGHZVCNYVKW-UHFFFAOYSA-N
XLogP4.43
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
N-[4-(3-acetylanilino)phenyl]furan-2-carboxamide
CID 112988117
N-[3-[[3-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55831993
N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
CID 78897732
N-[3-[[2-(2-amino-2-oxoethyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55873277
2-[4-[[3-(furan-2-carbonylamino)benzoyl]amino]phenoxy]acetic acid
CID 17172382
N-[3-[[3-(piperidin-1-ylmethyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55851171
N-[5-[(3-carbamoylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 78779252
N-[3-[(4-prop-2-enoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 26169104
ethyl 3-[3-(furan-2-carbonylamino)phenyl]-3-oxopropanoate
CID 172721491

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 891471) is N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide is C=Cc1cccc(NC(=O)c2cccc(NC(=O)c3ccco3)c2)c1.
What is the InChIKey of N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is MPOIGHZVCNYVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c1-2-14-6-3-8-16(12-14)21-19(23)15-7-4-9-17(13-15)22-20(24)18-10-5-11-25-18/h2-13H,1H2,(H,21,23)(H,22,24).
What are the key properties of N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 4.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 891471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).