5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide

C24H18N2O3 — CID 168527471

IUPAC5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cc(C(=O)Nc2ccccc2)cc(-c2ccco2)c1
InChIInChI=1S/C24H18N2O3/c27-23(25-20-8-3-1-4-9-20)18-14-17(22-12-7-13-29-22)15-19(16-18)24(28)26-21-10-5-2-6-11-21/h1-16H,(H,25,27)(H,26,28)
InChIKeyFZVNPLJQPSGLSI-UHFFFAOYSA-N
MW382.42 g/mol
LogP5.45
Rot. Bonds5

About 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide

5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide (PubChem CID 168527471) has the molecular formula C24H18N2O3 and a molecular weight of 382.42 g/mol. Its IUPAC name is 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
PubChem CID168527471
Molecular FormulaC24H18N2O3
Molecular Weight382.42 g/mol
Exact Mass382.13
IUPAC Name5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cc(C(=O)Nc2ccccc2)cc(-c2ccco2)c1
InChIInChI=1S/C24H18N2O3/c27-23(25-20-8-3-1-4-9-20)18-14-17(22-12-7-13-29-22)15-19(16-18)24(28)26-21-10-5-2-6-11-21/h1-16H,(H,25,27)(H,26,28)
InChIKeyFZVNPLJQPSGLSI-UHFFFAOYSA-N
XLogP5.45
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.42
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-anilinophenyl)-3-(furan-2-yl)benzamide
CID 168528867
5-acetyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 144544324
N-[4-(furan-2-yl)phenyl]pyridine-3-carboxamide
CID 168526932
5-nitro-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 632339
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
5-isocyanato-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 169354728
N,2,6-triphenylpyrylium-4-carboxamide
CID 2751530
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
[4-(furan-2-yl)phenyl]-phenylmethanone
CID 14657656
molecular hydrogen;N-phenylbenzamide
CID 145238042
4-(furan-2-yl)pyridine-2,6-dicarboxylic acid
CID 138673812
methyl N-[4-(furan-2-yl)phenyl]carbamate
CID 168528272

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide?
The IUPAC name of 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide (CID 168527471) is 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide.
What is the SMILES notation for 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide?
The canonical SMILES for 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide is O=C(Nc1ccccc1)c1cc(C(=O)Nc2ccccc2)cc(-c2ccco2)c1.
What is the InChIKey of 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide?
The InChIKey is FZVNPLJQPSGLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O3/c27-23(25-20-8-3-1-4-9-20)18-14-17(22-12-7-13-29-22)15-19(16-18)24(28)26-21-10-5-2-6-11-21/h1-16H,(H,25,27)(H,26,28).
What are the key properties of 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide?
5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide has a molecular weight of 382.42 g/mol, XLogP of 5.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide is sourced from PubChem (CID 168527471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).