3-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-phenylurea
Structure Info
- Chemspace ID
- CSSB00121611617 (In-Stock Building Blocks)
- MFCD
- MFCD02215264
- IUPAC Name
- 3-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-phenylurea
- Mol formula
- C16H13BrN4O2S
- Mol weight
- 405 Da
- Catalog Number(s)
- 6077503, AA02W4HK, AO-022/40465910, BW57940, CSC121611617, LN00600516, OSSM_131463, ST02W614, STK828336, STOCK3S-24867, TX02W5Q0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-phenylurea (C16H13BrN4O2S) - CSSB00121611617](/st/structure/200/fbfdf3f40ab5a144e2992009480c588e/BrC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528NC%2528%253DO%2529NC3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png "C16H13BrN4O2S")
- Zoom the structure
- CSSB00121611617
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-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea; CAS: 424812-84-0 | ||||||
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