5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride

C15H24Cl2N2O3S — CID 120825342

IUPAC5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride
SMILESCNC(C)CNS(=O)(=O)c1cc(Cl)ccc1OCCC1CC1.Cl
InChIInChI=1S/C15H23ClN2O3S.ClH/c1-11(17-2)10-18-22(19,20)15-9-13(16)5-6-14(15)21-8-7-12-3-4-12;/h5-6,9,11-12,17-18H,3-4,7-8,10H2,1-2H3;1H
InChIKeyYVOWNCQZGMXFAT-UHFFFAOYSA-N
MW383.34 g/mol
LogP2.83
Rot. Bonds9

About 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride

5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride (PubChem CID 120825342) has the molecular formula C15H24Cl2N2O3S and a molecular weight of 383.34 g/mol. Its IUPAC name is 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride.

Molecular Properties

Compound Name5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride
PubChem CID120825342
Molecular FormulaC15H24Cl2N2O3S
Molecular Weight383.34 g/mol
Exact Mass382.09
IUPAC Name5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride
SMILESCNC(C)CNS(=O)(=O)c1cc(Cl)ccc1OCCC1CC1.Cl
InChIInChI=1S/C15H23ClN2O3S.ClH/c1-11(17-2)10-18-22(19,20)15-9-13(16)5-6-14(15)21-8-7-12-3-4-12;/h5-6,9,11-12,17-18H,3-4,7-8,10H2,1-2H3;1H
InChIKeyYVOWNCQZGMXFAT-UHFFFAOYSA-N
XLogP2.83
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride?
The IUPAC name of 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride (CID 120825342) is 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride.
What is the SMILES notation for 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride?
The canonical SMILES for 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride is CNC(C)CNS(=O)(=O)c1cc(Cl)ccc1OCCC1CC1.Cl.
What is the InChIKey of 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride?
The InChIKey is YVOWNCQZGMXFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O3S.ClH/c1-11(17-2)10-18-22(19,20)15-9-13(16)5-6-14(15)21-8-7-12-3-4-12;/h5-6,9,11-12,17-18H,3-4,7-8,10H2,1-2H3;1H.
What are the key properties of 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride?
5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride has a molecular weight of 383.34 g/mol, XLogP of 2.83, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-cyclopropylethoxy)-N-[2-(methylamino)propyl]benzenesulfonamide;hydrochloride is sourced from PubChem (CID 120825342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).