Basic information
- Standard SMILES
CC(C)(C)NCC(O)COc1ncc(C(=O)NCCC2C3CCC2CC3)s1.Cl- InChIKey
ZDHLFTADIKBLBY-UHFFFAOYSA-N- Molecular formula
- C20H34ClN3O3S
- Average molar mass
- 432 g/mol
Names & identifiers
- Preferred name
- 1-t-Butylamino-3-(5-[2-(bicyclo[2.2.1]hept-7-yl)ethylaminocarbonyl]thiazol-2-yloxy)-propan-2-ol hydrochloride
- IUPAC
- N-[2-(7-bicyclo[2.2.1]heptanyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide;hydrochloride
Names & synonyms
SCHEMBL11723559ZDHLFTADIKBLBY-UHFFFAOYSA-N1-t-butylamino-3-(5-[2-(bicyclo[2.2.1]hept-7-yl)ethylaminocarbonyl]thiazol-2-yloxy)-propan-2-ol hydrochloride
Database identifiers
- PubChem CID
- 21391861
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 479
Related reactions
2 records
Compound notes
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