12-(2-methylphenyl)-15-thia-2,9,12-triazatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),10(14)-triene-8,11,13-trione
Structure Info
- Chemspace ID
- CSSB00121606003 (In-Stock Building Blocks)
- MFCD
- MFCD02357416
- IUPAC Name
- 12-(2-methylphenyl)-15-thia-2,9,12-triazatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),10(14)-triene-8,11,13-trione
- Mol formula
- C18H13N3O3S
- Mol weight
- 351 Da
- Catalog Number(s)
- 6649044, 7011040002, AA02R919, AE-641/15338059, AKOS002266465, BU30553, CSC121606003, CSC161036443, CUS3222325060, LN00518394, OSSK_088670, ST02RAKT, STK840239, STOCK2S-67305, TX02RA9P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 12-(2-methylphenyl)-15-thia-2,9,12-triazatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),10(14)-triene-8,11,13-trione (C18H13N3O3S) - CSSB00121606003](/st/structure/200/cbb6e85cd60c66c891bef86b5a66c444/CC1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2%253DC%2528N3C%2528S2%2529%253DNC2%253DC%2528CCC2%2529C3%253DO%2529C1%253DO.png "C18H13N3O3S")
- Zoom the structure
- CSSB00121606003
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-(o-tolyl)-7,8-dihydro-1H-cyclopenta[d]pyrrolo[3',4':4,5]thiazolo[3,2-a]pyrimidine-1,3,9(2H,6H)-trione; CAS: 371117-04-3 | ||||||
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