1-(4-chlorophenyl)-3-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Structure Info
- Chemspace ID
- CSSB00121612437 (In-Stock Building Blocks)
- MFCD
- MFCD03299241
- IUPAC Name
- 1-(4-chlorophenyl)-3-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
- Mol formula
- C18H17ClN4O2S
- Mol weight
- 389 Da
- Catalog Number(s)
- AA02QCRS, AO-022/40450453, BT88740, CSC121612437, CSC132817802, LN00608452, OSSK_369186, OSSM_114732, ST02QEBC, STK072175, STK600663, STOCK3S-14967, TX02QE08
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-chlorophenyl)-3-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea (C18H17ClN4O2S) - CSSB00121612437](/st/structure/200/ee279e4d81a00a65a88a14b00927dac1/CC1%253DCC%2528OCC2%253DNN%253DC%2528NC%2528%253DO%2529NC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529%253DCC%2528C%2529%253DC1.png "C18H17ClN4O2S")
- Zoom the structure
- CSSB00121612437
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-(4-chlorophenyl)-3-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea; CAS: 497076-76-3 | ||||||
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