Basic information
- Standard SMILES
C=CCCCCNC(=O)c1cnc(OCC(O)CNC(C)(C)C)s1- InChIKey
ZGXPHLHYOCKHBY-UHFFFAOYSA-N- Molecular formula
- C17H29N3O3S
- Average molar mass
- 355.5 g/mol
Names & identifiers
- Preferred name
- 1-t-Butylamino-3-[5-(hex-5-enylaminocarbonyl)thiazol-2-yloxy]propan-2-ol
- IUPAC
- 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-5-enyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL11735250ZGXPHLHYOCKHBY-UHFFFAOYSA-N1-t-butylamino-3-[5-(hex-5-enylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol1-t-butylamino-3-[5-(hex-5-enylaminocarbonyl)thiazol-2-yloxy]propan-2-ol
Database identifiers
- PubChem CID
- 21391899
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
3 records
Compound notes
Loading…