3-[(4-chlorophenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125603568 (In-Stock Building Blocks)
- MFCD
- MFCD02186231
- IUPAC Name
- 3-[(4-chlorophenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
- Mol formula
- C18H14ClN3OS
- Mol weight
- 356 Da
- Catalog Number(s)
- 164962, 3R-0862, AA00IPKY, AGNPC-0WAT7E, AI72862, DUA04130, E152390, ST00IR4I, TX00IQTE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(4-chlorophenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one (C18H14ClN3OS) - CSSB02125603568](/st/structure/200/fc30297f7fbe41ba710e666c1827b9ec/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H14ClN3OS")
- Zoom the structure
- CSSB02125603568
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (E)-3-(4-chloroanilino)-1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-2-propen-1-one; CAS: 478041-30-4 | ||||||
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