Benzyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00000002188 (In-Stock Building Blocks)
- CAS
- 1397243-24-1
- MFCD
- MFCD11976645
- IUPAC Name
- benzyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate
- Mol formula
- C14H14N2O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-79468234, CSC000002188, EN300-7123606, FCH2704271, SC-31286, TX02EKXT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000002188
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