13-(2,5-dichlorophenyl)-10-thia-1,8,13-triazatetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6,8,11(15)-pentaene-12,14-dione
Structure Info
- Chemspace ID
- CSSB00121596901 (In-Stock Building Blocks)
- MFCD
- MFCD03109973
- IUPAC Name
- 13-(2,5-dichlorophenyl)-10-thia-1,8,13-triazatetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6,8,11(15)-pentaene-12,14-dione
- Mol formula
- C17H7Cl2N3O2S
- Mol weight
- 388 Da
- Catalog Number(s)
- 5596-1542, 7436721, 7013170283, AA02XYIF, AS-871/41471597, BX43507, CSC121596901, CSC161042005, CUS3221656662, LN00576334, OSSK_091621, ST02Y01Z, STK843437, STOCK3S-15523, TX02XZQV, ZX-RC033529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 13-(2,5-dichlorophenyl)-10-thia-1,8,13-triazatetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6,8,11(15)-pentaene-12,14-dione (C17H7Cl2N3O2S) - CSSB00121596901](/st/structure/200/6a656bf75a1838c33ec33070755c72fb/ClC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529N1C%2528%253DO%2529C2%253DC%2528N3C%2528S2%2529%253DNC2%253DCC%253DCC%253DC32%2529C1%253DO.png "C17H7Cl2N3O2S")
- Zoom the structure
- CSSB00121596901
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: 2-(2,5-dichlorophenyl)-1H-benzo[4,5]imidazo[2,1-b]pyrrolo[3,4-d]thiazole-1,3(2H)-dione; CAS: 403652-82-4 | ||||||
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