N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00027710535 (In-Stock Building Blocks)
- CAS
- 2094652-99-8
- IUPAC Name
- N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C10H15N3OS
- Mol weight
- 225 Da
- Catalog Number(s)
- BBLS00027710535, BBV-105008005, CSC027710535, CSCR00002734516, EN300-7522409, FCH7533473, Z2737383317, bbls00027710535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027710535
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