N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide

C16H12N2O4 — CID 565232

IUPACN-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1ccco1
InChIInChI=1S/C16H12N2O4/c19-15(13-3-1-9-21-13)17-11-5-7-12(8-6-11)18-16(20)14-4-2-10-22-14/h1-10H,(H,17,19)(H,18,20)
InChIKeyVYTSTYVCKSFCPZ-UHFFFAOYSA-N
MW296.28 g/mol
LogP3.38
Rot. Bonds4

About N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide

N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide (PubChem CID 565232) has the molecular formula C16H12N2O4 and a molecular weight of 296.28 g/mol. Its IUPAC name is N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
PubChem CID565232
Molecular FormulaC16H12N2O4
Molecular Weight296.28 g/mol
Exact Mass296.08
IUPAC NameN-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1ccco1
InChIInChI=1S/C16H12N2O4/c19-15(13-3-1-9-21-13)17-11-5-7-12(8-6-11)18-16(20)14-4-2-10-22-14/h1-10H,(H,17,19)(H,18,20)
InChIKeyVYTSTYVCKSFCPZ-UHFFFAOYSA-N
XLogP3.38
TPSA84.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-(bromomethyl)phenyl]furan-2-carboxamide
CID 114310940
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
[4-(furan-2-carbonylamino)phenyl] acetate
CID 1262434
N-[4-[(2,2-diphenylacetyl)amino]phenyl]furan-2-carboxamide
CID 2286846
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
CID 79204658
N-(3-bromo-4-hydroxyphenyl)furan-2-carboxamide
CID 5090166
N-[4-(cyclohexanecarbonylamino)phenyl]furan-2-carboxamide
CID 3149814

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide (CID 565232) is N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide is O=C(Nc1ccc(NC(=O)c2ccco2)cc1)c1ccco1.
What is the InChIKey of N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide?
The InChIKey is VYTSTYVCKSFCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O4/c19-15(13-3-1-9-21-13)17-11-5-7-12(8-6-11)18-16(20)14-4-2-10-22-14/h1-10H,(H,17,19)(H,18,20).
What are the key properties of N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide?
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide has a molecular weight of 296.28 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 565232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).