N-{2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160525261 (In-Stock Building Blocks)
- CAS
- 2411267-56-4
- IUPAC Name
- N-{2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- BBLS00160525261, CSC160525261, EN300-26596961, Z3024769678, bbls00160525261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl}prop-2-enamide (C14H13ClN2OS) - CSSB00160525261](/st/structure/200/a1730fb68d105ad3d6c0e36c23d3c3b0/ClC1%253DCC%253DCC%253DC1C1%253DNC%2528CCNC%2528%253DO%2529C%253DC%2529%253DCS1.png "C14H13ClN2OS")
- Zoom the structure
- CSSB00160525261
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