N-(3-cyano-5-phenylfuran-2-yl)benzamide

C18H12N2O2 — CID 730897

IUPACN-(3-cyano-5-phenylfuran-2-yl)benzamide
SMILESN#Cc1cc(-c2ccccc2)oc1NC(=O)c1ccccc1
InChIInChI=1S/C18H12N2O2/c19-12-15-11-16(13-7-3-1-4-8-13)22-18(15)20-17(21)14-9-5-2-6-10-14/h1-11H,(H,20,21)
InChIKeyIQPQRIVMVCBGEO-UHFFFAOYSA-N
MW288.31 g/mol
LogP4.07
Rot. Bonds3

About N-(3-cyano-5-phenylfuran-2-yl)benzamide

N-(3-cyano-5-phenylfuran-2-yl)benzamide (PubChem CID 730897) has the molecular formula C18H12N2O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-(3-cyano-5-phenylfuran-2-yl)benzamide.

Molecular Properties

Compound NameN-(3-cyano-5-phenylfuran-2-yl)benzamide
PubChem CID730897
Molecular FormulaC18H12N2O2
Molecular Weight288.31 g/mol
Exact Mass288.09
IUPAC NameN-(3-cyano-5-phenylfuran-2-yl)benzamide
SMILESN#Cc1cc(-c2ccccc2)oc1NC(=O)c1ccccc1
InChIInChI=1S/C18H12N2O2/c19-12-15-11-16(13-7-3-1-4-8-13)22-18(15)20-17(21)14-9-5-2-6-10-14/h1-11H,(H,20,21)
InChIKeyIQPQRIVMVCBGEO-UHFFFAOYSA-N
XLogP4.07
TPSA66.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]benzamide
CID 23850501
2-chloro-N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]benzamide
CID 23793096
N-(3-cyano-5-phenylfuran-2-yl)-2-(3,5-dimethylphenoxy)acetamide
CID 23875629
2,4-dichloro-N-[3-cyano-5-(4-methylphenyl)furan-2-yl]benzamide
CID 1187146
N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]-3,4,5-trimethoxybenzamide
CID 23876209
N-(4-oxo-2,6-diphenylpyran-3-yl)benzamide
CID 981585
N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 23880421
N-(3-cyano-4-methylfuran-2-yl)benzamide
CID 13416964
N-(6-cyano-1,3-benzodioxol-5-yl)benzamide
CID 175888730
N-(3-cyano-4,5-diphenylfuran-2-yl)-4-methylbenzamide
CID 108757664
5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide
CID 90949372
N-(3-cyano-4,5-diphenylfuran-2-yl)-2,3-dimethylquinoxaline-6-carboxamide
CID 108757752

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-5-phenylfuran-2-yl)benzamide?
The IUPAC name of N-(3-cyano-5-phenylfuran-2-yl)benzamide (CID 730897) is N-(3-cyano-5-phenylfuran-2-yl)benzamide.
What is the SMILES notation for N-(3-cyano-5-phenylfuran-2-yl)benzamide?
The canonical SMILES for N-(3-cyano-5-phenylfuran-2-yl)benzamide is N#Cc1cc(-c2ccccc2)oc1NC(=O)c1ccccc1.
What is the InChIKey of N-(3-cyano-5-phenylfuran-2-yl)benzamide?
The InChIKey is IQPQRIVMVCBGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c19-12-15-11-16(13-7-3-1-4-8-13)22-18(15)20-17(21)14-9-5-2-6-10-14/h1-11H,(H,20,21).
What are the key properties of N-(3-cyano-5-phenylfuran-2-yl)benzamide?
N-(3-cyano-5-phenylfuran-2-yl)benzamide has a molecular weight of 288.31 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-5-phenylfuran-2-yl)benzamide is sourced from PubChem (CID 730897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).