N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide

C25H20N2O3 — CID 989147

IUPACN-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H20N2O3/c28-24(20-14-12-19(13-15-20)18-7-2-1-3-8-18)27-23-11-5-4-10-22(23)25(29)26-17-21-9-6-16-30-21/h1-16H,17H2,(H,26,29)(H,27,28)
InChIKeyVQKWLBNRGGWDBS-UHFFFAOYSA-N
MW396.45 g/mol
LogP5.13
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide

N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 989147) has the molecular formula C25H20N2O3 and a molecular weight of 396.45 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
PubChem CID989147
Molecular FormulaC25H20N2O3
Molecular Weight396.45 g/mol
Exact Mass396.15
IUPAC NameN-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H20N2O3/c28-24(20-14-12-19(13-15-20)18-7-2-1-3-8-18)27-23-11-5-4-10-22(23)25(29)26-17-21-9-6-16-30-21/h1-16H,17H2,(H,26,29)(H,27,28)
InChIKeyVQKWLBNRGGWDBS-UHFFFAOYSA-N
XLogP5.13
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.45
LogP ≤ 55.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178254
2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 1302890
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922685
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 34657042
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104
N,N'-bis[2-(furan-2-ylmethylcarbamoyl)phenyl]hexanediamide
CID 4938791
2-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 34647496
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 51180458
5,6-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 51283905
4-N-(2-tert-butylphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046595

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide (CID 989147) is N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide is O=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is VQKWLBNRGGWDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O3/c28-24(20-14-12-19(13-15-20)18-7-2-1-3-8-18)27-23-11-5-4-10-22(23)25(29)26-17-21-9-6-16-30-21/h1-16H,17H2,(H,26,29)(H,27,28).
What are the key properties of N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide?
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 396.45 g/mol, XLogP of 5.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 989147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).