3-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)urea
Structure Info
- Chemspace ID
- CSSB00121611591 (In-Stock Building Blocks)
- MFCD
- MFCD02921793
- IUPAC Name
- 3-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)urea
- Mol formula
- C17H15BrN4OS
- Mol weight
- 403 Da
- Catalog Number(s)
- 6572899, AA029FL6, AO-022/41291544, BL99238, CSC121611591, CSC160638873, LN00601973, OSSM_061655, ST029H4Q, STK846324, STOCK3S-24990, TX029GTM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(3,4-dimethylphenyl)urea (C17H15BrN4OS) - CSSB00121611591](/st/structure/200/8b53a3691e919491f0c7c4825e938193/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1C.png "C17H15BrN4OS")
- Zoom the structure
- CSSB00121611591
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-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(3,4-dimethylphenyl)urea; CAS: 429623-89-2 | ||||||
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