N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide

C18H14N2O3S — CID 108781743

IUPACN-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1oc(-c2ccccc2)c(-c2ccccc2)c1C#N
InChIInChI=1S/C18H14N2O3S/c1-24(21,22)20-18-15(12-19)16(13-8-4-2-5-9-13)17(23-18)14-10-6-3-7-11-14/h2-11,20H,1H3
InChIKeyCGOGMOASIKCSOD-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.86
Rot. Bonds4

About N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide

N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide (PubChem CID 108781743) has the molecular formula C18H14N2O3S and a molecular weight of 338.39 g/mol. Its IUPAC name is N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide
PubChem CID108781743
Molecular FormulaC18H14N2O3S
Molecular Weight338.39 g/mol
Exact Mass338.07
IUPAC NameN-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1oc(-c2ccccc2)c(-c2ccccc2)c1C#N
InChIInChI=1S/C18H14N2O3S/c1-24(21,22)20-18-15(12-19)16(13-8-4-2-5-9-13)17(23-18)14-10-6-3-7-11-14/h2-11,20H,1H3
InChIKeyCGOGMOASIKCSOD-UHFFFAOYSA-N
XLogP3.86
TPSA83.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-cyano-4,5-diphenylfuran-2-yl)-4-(methanesulfonamido)benzamide
CID 108757692
N-(3-cyano-4,5-diphenylfuran-2-yl)-2,5-dimethoxybenzenesulfonamide
CID 108781749
2-bromo-N-(3-cyano-4,5-diphenylfuran-2-yl)propanamide
CID 108757660
2-chloro-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide
CID 3550941
N-(3-cyano-4,5-diphenylfuran-2-yl)-2,2,2-trifluoroacetamide
CID 1102939
N-(3-cyano-4,5-diphenylfuran-2-yl)-4-methylbenzamide
CID 108757664
N-(3-cyano-4,5-diphenylfuran-2-yl)-2-phenylsulfanylacetamide
CID 2234351
2-[(4-fluorophenyl)methylamino]-4,5-diphenylfuran-3-carbonitrile
CID 155812020
N-(3-cyano-4,5-diphenylfuran-2-yl)-2,3-dimethylquinoxaline-6-carboxamide
CID 108757752
N-(3-cyano-4,5-diphenylfuran-2-yl)-3-methoxybenzamide
CID 18846752
N-(4,5-diphenyl-1,2-oxazol-3-yl)methanesulfonamide
CID 101110709
2-[(3-ethoxyquinoxalin-2-yl)amino]-4,5-diphenylfuran-3-carbonitrile
CID 2324827

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide?
The IUPAC name of N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide (CID 108781743) is N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide.
What is the SMILES notation for N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide?
The canonical SMILES for N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide is CS(=O)(=O)Nc1oc(-c2ccccc2)c(-c2ccccc2)c1C#N.
What is the InChIKey of N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide?
The InChIKey is CGOGMOASIKCSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3S/c1-24(21,22)20-18-15(12-19)16(13-8-4-2-5-9-13)17(23-18)14-10-6-3-7-11-14/h2-11,20H,1H3.
What are the key properties of N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide?
N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide has a molecular weight of 338.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4,5-diphenylfuran-2-yl)methanesulfonamide is sourced from PubChem (CID 108781743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).