{[5-(2-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}(10H-phenothiazin-10-yl)methanone
Structure Info
- Chemspace ID
- CSSB00116276128 (In-Stock Building Blocks)
- CAS
- 380491-69-0
- MFCD
- MFCD03143037
- IUPAC Name
- {[5-(2-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}(10H-phenothiazin-10-yl)methanone
- Mol formula
- C25H20N4O2S2
- Mol weight
- 473 Da
- Catalog Number(s)
- 6780680, AA01ZNON, AG01ZNRF, AJ-292/40930573, BH43171, CSC116276128, FCG57223573, OSSK_359561, ST01ZP87, STK061143, STOCK2S-79355, TX01ZOX3, Y021-4760, Z56833832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.13
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.08
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116276128
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: S-[4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl] 10H-phenothiazine-10-carbothioate; CAS: 380491-69-0 | ||||||
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