3-{5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-1-(4-ethoxyphenyl)urea
Structure Info
- Chemspace ID
- CSSB00160281667 (In-Stock Building Blocks)
- MFCD
- MFCD02638548
- IUPAC Name
- 3-{5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-1-(4-ethoxyphenyl)urea
- Mol formula
- C19H17ClN4O2S
- Mol weight
- 401 Da
- Catalog Number(s)
- 6374476, AA02RW1E, AO-022/43453664, BU60366, CSC160281667, CSC160693455, LN00621478, OSSM_061882, OSSM_193474, ST02RXKY, STK846810, STL000180, STOCK3S-74242, TX02RX9U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-1-(4-ethoxyphenyl)urea (C19H17ClN4O2S) - CSSB00160281667](/st/structure/200/62e4692e6253a97e59c2c2d4d93b0e60/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529%255CC%253DC%255CC2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png "C19H17ClN4O2S")
- Zoom the structure
- CSSB00160281667
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 1-[5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea; CAS: 426234-97-1 | ||||||
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