N-{3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00027614505 (In-Stock Building Blocks)
- CAS
- 2094147-76-7
- IUPAC Name
- N-{3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propyl}prop-2-enamide
- Mol formula
- C14H15N3OS
- Mol weight
- 273 Da
- Catalog Number(s)
- CSC027614505, CSCR00034272259, EN300-26596346, FCG1938531082, Z1938141341
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propyl}prop-2-enamide (C14H15N3OS) - CSSB00027614505](/st/structure/200/aee968d014ff9fc11e39166e37ec2cb2/C%253DCC%2528%253DO%2529NCCCC1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png "C14H15N3OS")
- Zoom the structure
- CSSB00027614505
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