Tert-butyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00010253697 (In-Stock Building Blocks)
- CAS
- 1397243-40-1
- MFCD
- MFCD11976644, MFCD11976644
- IUPAC Name
- tert-butyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate
- Mol formula
- C11H16N2O3S
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-45005273, BD01410661, CSC010253697, EN300-1877528, FCH1628983, IMED1505784148, SC-31889, TX02BARS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010253697
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