(2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00132648802 (In-Stock Building Blocks)
- MFCD
- MFCD00847469
- IUPAC Name
- (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-yl)prop-2-enenitrile
- Mol formula
- C18H13N3OS
- Mol weight
- 319 Da
- Catalog Number(s)
- 5319206, AA02XW9N, AI-219/34612006, AKOS000551137, BX40599, CSC132648802, LN00577889, OSSM_327843, ST02XXT7, STL353010, STOCK3S-30528, TX02XXI3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-yl)prop-2-enenitrile (C18H13N3OS) - CSSB00132648802](/st/structure/200/428d678831132d073ca4efa3f24b9e04/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%252FC1%253DCC%253DCN%253DC1%2529%255CC%2523N.png "C18H13N3OS")
- Zoom the structure
- CSSB00132648802
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile; CAS: 332162-63-7 | ||||||
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