1-(3,4-dimethylphenyl)-3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Structure Info
- Chemspace ID
- CSSB00121612430 (In-Stock Building Blocks)
- MFCD
- MFCD03287606
- IUPAC Name
- 1-(3,4-dimethylphenyl)-3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
- Mol formula
- C19H20N4O2S
- Mol weight
- 368 Da
- Catalog Number(s)
- AA02WIYC, AO-022/41291049, BW76688, CSC121612430, CSC132818507, LN00515063, OSSM_074981, OSSM_115014, ST02WKHW, STK602252, STOCK2S-86811, TX02WK6S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21052631578947
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121612430
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-(3,4-dimethylphenyl)-3-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea; CAS: 487039-72-5 | ||||||
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