4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride

C14H17Cl2F3N4O2S — CID 120778555

IUPAC4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride
SMILESCl.N#Cc1cc(S(=O)(=O)NCC(N2CCNCC2)C(F)(F)F)ccc1Cl
InChIInChI=1S/C14H16ClF3N4O2S.ClH/c15-12-2-1-11(7-10(12)8-19)25(23,24)21-9-13(14(16,17)18)22-5-3-20-4-6-22;/h1-2,7,13,20-21H,3-6,9H2;1H
InChIKeyZUEVLQQBKHIVAY-UHFFFAOYSA-N
MW433.28 g/mol
LogP1.75
Rot. Bonds5

About 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride

4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride (PubChem CID 120778555) has the molecular formula C14H17Cl2F3N4O2S and a molecular weight of 433.28 g/mol. Its IUPAC name is 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride.

Molecular Properties

Compound Name4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride
PubChem CID120778555
Molecular FormulaC14H17Cl2F3N4O2S
Molecular Weight433.28 g/mol
Exact Mass432.04
IUPAC Name4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride
SMILESCl.N#Cc1cc(S(=O)(=O)NCC(N2CCNCC2)C(F)(F)F)ccc1Cl
InChIInChI=1S/C14H16ClF3N4O2S.ClH/c15-12-2-1-11(7-10(12)8-19)25(23,24)21-9-13(14(16,17)18)22-5-3-20-4-6-22;/h1-2,7,13,20-21H,3-6,9H2;1H
InChIKeyZUEVLQQBKHIVAY-UHFFFAOYSA-N
XLogP1.75
TPSA85.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.28
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride?
The IUPAC name of 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride (CID 120778555) is 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride.
What is the SMILES notation for 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride?
The canonical SMILES for 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride is Cl.N#Cc1cc(S(=O)(=O)NCC(N2CCNCC2)C(F)(F)F)ccc1Cl.
What is the InChIKey of 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride?
The InChIKey is ZUEVLQQBKHIVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClF3N4O2S.ClH/c15-12-2-1-11(7-10(12)8-19)25(23,24)21-9-13(14(16,17)18)22-5-3-20-4-6-22;/h1-2,7,13,20-21H,3-6,9H2;1H.
What are the key properties of 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride?
4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride has a molecular weight of 433.28 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-cyano-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzenesulfonamide;hydrochloride is sourced from PubChem (CID 120778555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).