N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide

C15H15ClFNO2S — CID 51133224

IUPACN-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)NCCc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClFNO2S/c16-14-7-5-12(6-8-14)9-10-18-21(19,20)11-13-3-1-2-4-15(13)17/h1-8,18H,9-11H2
InChIKeyMRRSUNGZWBCXAU-UHFFFAOYSA-N
MW327.81 g/mol
LogP3.14
Rot. Bonds6

About N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide

N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide (PubChem CID 51133224) has the molecular formula C15H15ClFNO2S and a molecular weight of 327.81 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide
PubChem CID51133224
Molecular FormulaC15H15ClFNO2S
Molecular Weight327.81 g/mol
Exact Mass327.05
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1F)NCCc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClFNO2S/c16-14-7-5-12(6-8-14)9-10-18-21(19,20)11-13-3-1-2-4-15(13)17/h1-8,18H,9-11H2
InChIKeyMRRSUNGZWBCXAU-UHFFFAOYSA-N
XLogP3.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)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-[2-[4-(dimethylamino)phenyl]ethyl]-1-(2-fluorophenyl)methanesulfonamide
CID 16890483
1-chloro-N-[2-(4-chlorophenyl)ethyl]methanesulfonamide
CID 63666784
3-[2-[(2-fluorophenyl)methylsulfonylamino]ethyl]benzoic acid
CID 166224473
1-(4-aminophenyl)-N-[2-(4-chlorophenyl)ethyl]methanesulfonamide
CID 61107643
N-[2-(4-chlorophenyl)ethyl]-5-[(2-fluorophenyl)methylsulfonylmethyl]furan-2-carboxamide
CID 5049846
2-chloro-N-[2-(2-fluorophenyl)ethyl]ethanesulfonamide
CID 107650619
N-[2-(4-chlorophenyl)ethyl]-1-(3,4-dichlorophenyl)methanesulfonamide
CID 56513383
1-(2-chlorophenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide
CID 16890659
1-(2-chlorophenyl)-N-[(2,5-difluorophenyl)methyl]methanesulfonamide
CID 110780996
N-[2-(4-chlorophenyl)ethyl]-2-fluoroaniline
CID 54798222
3-[2-(4-chlorophenyl)ethylamino]-N-[(2-fluorophenyl)methyl]propanamide
CID 109020705
3-chloro-N-[2-(2-fluorophenyl)ethyl]benzenesulfonamide
CID 18190650

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide (CID 51133224) is N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide is O=S(=O)(Cc1ccccc1F)NCCc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide?
The InChIKey is MRRSUNGZWBCXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFNO2S/c16-14-7-5-12(6-8-14)9-10-18-21(19,20)11-13-3-1-2-4-15(13)17/h1-8,18H,9-11H2.
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide?
N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide has a molecular weight of 327.81 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide is sourced from PubChem (CID 51133224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).