1-((3,4-difluorophenyl)sulfonyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide
Basic information
- CAS
1171709-20-8- Standard SMILES
CCOc1cccc2sc(N(Cc3ccco3)C(=O)C3CCN(S(=O)(=O)c4ccc(F)c(F)c4)CC3)nc12- InChIKey
GUADAWFQJNSSBI-UHFFFAOYSA-N- Molecular formula
- C26H25F2N3O5S2
- Average molar mass
- 561.6 g/mol
- Monoisotopic mass
- 561.12036958
Names & identifiers
- Preferred name
- 1-((3,4-difluorophenyl)sulfonyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide
- IUPAC
- 1-(3,4-difluorophenyl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide
Names & synonyms
DTXSID9011104091-((3,4-difluorophenyl)sulfonyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide1171709-20-8F2281-12841-[(3,4-Difluorophenyl)sulfonyl]-N-(4-ethoxy-2-benzothiazolyl)-N-(2-furanylmethyl)-4-piperidinecarboxamide
Database identifiers
- CAS
1171709-20-8- PubChem CID
- 44019286
- DTXSID
DTXSID901110409
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 917
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Compound notes
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