Basic information
- CAS
825608-02-4- Standard SMILES
O=S(=O)(N1CCCCCC1)N1CCN(c2ccc(Cl)c(Cl)c2)CC1- InChIKey
ZWJFOLYGTPDPRU-UHFFFAOYSA-N- Molecular formula
- C16H23Cl2N3O2S
- Average molar mass
- 392.3 g/mol
Names & identifiers
- Preferred name
- 1-[4-(3,4-Dichlorophenyl)piperazin-1-yl]sulfonylazepane
- IUPAC
- 1-[4-(3,4-dichlorophenyl)piperazin-1-yl]sulfonylazepane
- English name
- 1-{[4-(3,4-dichlorophenyl)-1-piperazinyl]sulfonyl}azepane
- Molecular formula
- C16H23Cl2N3O2S
- Molecular weight
- 392.34372
Names & synonyms
1-[4-(3,4-dichlorophenyl)piperazin-1-yl]sulfonylazepane825608-02-41-{[4-(3,4-dichlorophenyl)-1-piperazinyl]sulfonyl}azepaneAKOS002245252ST50753744VU0492462-1AP-124/43238076SR-01000917601SR-01000917601-1F3083-0192Z2745540101-(azaperhydroepinylsulfonyl)-4-(3,4-dichlorophenyl)piperazine
Database identifiers
- CAS
825608-02-4
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 498
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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