Basic information
- Standard SMILES
CCS(=O)c1ncc(C(=O)NCCC2C3CCC2CC3)s1- InChIKey
MIYSPYPJLIIRPR-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2S2
- Average molar mass
- 326.5 g/mol
- Monoisotopic mass
- 326.1122703
Names & identifiers
- Preferred name
- 2-Ethylsulfinyl-5-[2-(bicyclo[2.2.1]hept-7-yl)ethylaminocarbonyl]thiazole
- IUPAC
- N-[2-(7-bicyclo[2.2.1]heptanyl)ethyl]-2-ethylsulfinyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL11717717MIYSPYPJLIIRPR-UHFFFAOYSA-N2-ethylsulfinyl-5-[2-(bicyclo[2.2.1]hept-7-yl)ethylaminocarbonyl]thiazole
Database identifiers
- PubChem CID
- 21391987
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Related reactions
6 records
Compound notes
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