3-[5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-1-(4-ethoxyphenyl)urea
Structure Info
- Chemspace ID
- CSSB00121611926 (In-Stock Building Blocks)
- MFCD
- MFCD02638880
- IUPAC Name
- 3-[5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-1-(4-ethoxyphenyl)urea
- Mol formula
- C19H19ClN4O2S2
- Mol weight
- 435 Da
- Catalog Number(s)
- 6376896, AA029FLK, AO-022/43453452, BL99252, CSC121611926, CSC160693440, LN00577602, OSSM_061992, OSSM_141048, ST029H54, STK847060, STOCK3S-58402, TX029GU0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-1,3,4-thiadiazol-2-yl]-1-(4-ethoxyphenyl)urea (C19H19ClN4O2S2) - CSSB00121611926](/st/structure/200/dd6bea897e99d18f8fea342a227b725c/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528CSCC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529C%253DC1.png "C19H19ClN4O2S2")
- Zoom the structure
- CSSB00121611926
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: N-(5-{[(4-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-N'-(4-ethoxyphenyl)urea; CAS: 426249-99-2 | ||||||
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