N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride

C15H18Cl2N2O2S — CID 84591502

IUPACN-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride
SMILESCl.NC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H17ClN2O2S.ClH/c16-14-9-5-4-8-13(14)11-21(19,20)18-10-15(17)12-6-2-1-3-7-12;/h1-9,15,18H,10-11,17H2;1H
InChIKeyIOPVJLNOADGBRA-UHFFFAOYSA-N
MW361.29 g/mol
LogP2.88
Rot. Bonds6

About N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride

N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride (PubChem CID 84591502) has the molecular formula C15H18Cl2N2O2S and a molecular weight of 361.29 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride
PubChem CID84591502
Molecular FormulaC15H18Cl2N2O2S
Molecular Weight361.29 g/mol
Exact Mass360.05
IUPAC NameN-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride
SMILESCl.NC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C15H17ClN2O2S.ClH/c16-14-9-5-4-8-13(14)11-21(19,20)18-10-15(17)12-6-2-1-3-7-12;/h1-9,15,18H,10-11,17H2;1H
InChIKeyIOPVJLNOADGBRA-UHFFFAOYSA-N
XLogP2.88
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(2-chlorophenyl)-N-[2-(methylamino)propyl]methanesulfonamide
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N-(2-amino-2-phenylethyl)-2-(ethylsulfonylamino)ethanesulfonamide;hydrochloride
CID 119976308
1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-(dimethylamino)ethyl]methanesulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride (CID 84591502) is N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride is Cl.NC(CNS(=O)(=O)Cc1ccccc1Cl)c1ccccc1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride?
The InChIKey is IOPVJLNOADGBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2S.ClH/c16-14-9-5-4-8-13(14)11-21(19,20)18-10-15(17)12-6-2-1-3-7-12;/h1-9,15,18H,10-11,17H2;1H.
What are the key properties of N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride?
N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride has a molecular weight of 361.29 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-1-(2-chlorophenyl)methanesulfonamide;hydrochloride is sourced from PubChem (CID 84591502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).