Basic information
- Standard SMILES
C=CCCCCNC(=O)c1cnc(OCC(O)CNC(C)(C)C)s1.Cl- InChIKey
YXWUAWPZPXVXRK-UHFFFAOYSA-N- Molecular formula
- C17H30ClN3O3S
- Average molar mass
- 392 g/mol
Names & identifiers
- Preferred name
- 1-t-Butylamino-3-[5-(hex-5-enylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol hydrochloride
- IUPAC
- 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-5-enyl-1,3-thiazole-5-carboxamide;hydrochloride
Names & synonyms
SCHEMBL11743777YXWUAWPZPXVXRK-UHFFFAOYSA-N1-t-butylamino-3-[5-(hex-5-enylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol hydrochloride
Database identifiers
- PubChem CID
- 21392786
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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