N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide

C13H14ClNO3S — CID 889054

IUPACN-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1ccco1)Cc1ccccc1Cl
InChIInChI=1S/C13H14ClNO3S/c1-19(16,17)15(10-12-6-4-8-18-12)9-11-5-2-3-7-13(11)14/h2-8H,9-10H2,1H3
InChIKeyZFAKBFSVGQOVAM-UHFFFAOYSA-N
MW299.78 g/mol
LogP2.89
Rot. Bonds5

About N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide

N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide (PubChem CID 889054) has the molecular formula C13H14ClNO3S and a molecular weight of 299.78 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide
PubChem CID889054
Molecular FormulaC13H14ClNO3S
Molecular Weight299.78 g/mol
Exact Mass299.04
IUPAC NameN-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1ccco1)Cc1ccccc1Cl
InChIInChI=1S/C13H14ClNO3S/c1-19(16,17)15(10-12-6-4-8-18-12)9-11-5-2-3-7-13(11)14/h2-8H,9-10H2,1H3
InChIKeyZFAKBFSVGQOVAM-UHFFFAOYSA-N
XLogP2.89
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.78
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)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

2-chloro-N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(methylsulfonyl)amino]methyl]phenyl]benzamide
CID 42817255
N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150398
2-ethyl-N-[2-[furan-2-ylmethyl(methylsulfonyl)amino]ethyl]butanamide
CID 113066453
N-tert-butyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150306
N-(2,4-dichlorophenyl)-3-[furan-2-ylmethyl(methylsulfonyl)amino]propanamide
CID 113138586
N-(furan-2-ylmethyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide
CID 671999
N-(furan-2-ylmethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
CID 113138450
N-[2-[furan-2-ylmethyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113066450
2-chloro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 121084747
1-chloro-N-[(2-chlorophenyl)methyl]-N-ethylmethanesulfonamide
CID 63666395
1-(2-aminophenyl)-N-(furan-2-ylmethyl)-N-methylmethanesulfonamide
CID 62022626
N-[(2-chlorophenyl)methyl]-2-[(6-chloro-3-pyridinyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide
CID 24653295

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide (CID 889054) is N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide is CS(=O)(=O)N(Cc1ccco1)Cc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide?
The InChIKey is ZFAKBFSVGQOVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClNO3S/c1-19(16,17)15(10-12-6-4-8-18-12)9-11-5-2-3-7-13(11)14/h2-8H,9-10H2,1H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide?
N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide has a molecular weight of 299.78 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 889054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).