N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride

C11H18ClFN2O2S — CID 120664997

IUPACN-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride
SMILESCCN[C@H](C)CNS(=O)(=O)c1ccc(F)cc1.Cl
InChIInChI=1S/C11H17FN2O2S.ClH/c1-3-13-9(2)8-14-17(15,16)11-6-4-10(12)5-7-11;/h4-7,9,13-14H,3,8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyYOSNDINVJNPJFA-SBSPUUFOSA-N
MW296.80 g/mol
LogP1.52
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride (PubChem CID 120664997) has the molecular formula C11H18ClFN2O2S and a molecular weight of 296.80 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride
PubChem CID120664997
Molecular FormulaC11H18ClFN2O2S
Molecular Weight296.80 g/mol
Exact Mass296.08
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride
SMILESCCN[C@H](C)CNS(=O)(=O)c1ccc(F)cc1.Cl
InChIInChI=1S/C11H17FN2O2S.ClH/c1-3-13-9(2)8-14-17(15,16)11-6-4-10(12)5-7-11;/h4-7,9,13-14H,3,8H2,1-2H3;1H/t9-;/m1./s1
InChIKeyYOSNDINVJNPJFA-SBSPUUFOSA-N
XLogP1.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride 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

4-fluoro-N-[2-(methylamino)propyl]benzenesulfonamide
CID 103512475
N-[(2R)-2-(ethylamino)propyl]-3-fluorobenzenesulfonamide;hydrochloride
CID 120664651
N-[(2R)-2-(ethylamino)propyl]-4-(trifluoromethylsulfanyl)benzenesulfonamide;hydrochloride
CID 120665053
N-[(2R)-2-(ethylamino)propyl]-3-fluoro-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120713890
N-[(2R)-2-(ethylamino)propyl]-2,4-difluorobenzenesulfonamide
CID 120664782
N-[(2R)-2-(ethylamino)propyl]-3-fluoro-4-(methanesulfonamido)benzenesulfonamide;hydrochloride
CID 120664861
4-fluoro-N-(2-hydroxypropyl)benzenesulfonamide
CID 43394414
N-[(2R)-2-(ethylamino)propyl]naphthalene-2-sulfonamide;hydrochloride
CID 120664537
N-(3-amino-2-methylpropyl)-4-fluorobenzenesulfonamide;hydrochloride
CID 120582028
3-cyano-N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide
CID 120664948
N-[(2R)-2-(ethylamino)propyl]-3-fluoro-4-(propylsulfonylamino)benzenesulfonamide;hydrochloride
CID 120664769
N-[(2R)-2-(ethylamino)propyl]-4-methyl-3-(trifluoromethyl)benzenesulfonamide
CID 120665056

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride (CID 120664997) is N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride is CCN[C@H](C)CNS(=O)(=O)c1ccc(F)cc1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride?
The InChIKey is YOSNDINVJNPJFA-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H17FN2O2S.ClH/c1-3-13-9(2)8-14-17(15,16)11-6-4-10(12)5-7-11;/h4-7,9,13-14H,3,8H2,1-2H3;1H/t9-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-4-fluorobenzenesulfonamide;hydrochloride is sourced from PubChem (CID 120664997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).