Basic information
- Standard SMILES
O=S(=O)(NCCCN1CCC(Oc2ccc(Cl)c(Cl)c2)CC1)c1ccc(-c2ccccn2)s1- InChIKey
IKVNOFTZTWZQJU-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2N3O3S2
- Average molar mass
- 526.5 g/mol
Names & identifiers
- Preferred name
- N-{3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl}-5-pyridin-2-ylthiophene-2-sulfonamide
- IUPAC
- N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl]-5-pyridin-2-ylthiophene-2-sulfonamide
Names & synonyms
SCHEMBL5102166IKVNOFTZTWZQJU-UHFFFAOYSA-NN-{3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl}-5-pyridin-2-ylthiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 9849759
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 704
Related reactions
2 records
Compound notes
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