(5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB00132474433 (In-Stock Building Blocks)
- MFCD
- MFCD02193888
- IUPAC Name
- (5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C21H21N3O2S
- Mol weight
- 379 Da
- Catalog Number(s)
- 5974242, AA02V0MR, AH-487/15149082, BW06287, CSC132474433, CSC132812738, LN00684635, OSSK_380204, OSSM_021720, ST02V26B, STK084968, STK594680, STOCK4S-13218, TX02V1V7, Y902-2307, ZX-RC036758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of (5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (C21H21N3O2S) - CSSB00132474433](/st/structure/200/4d6215944b5c8c4c78559662400b5105/CC1%253DCC%2528%255CC%253DC2%255CC%2528%253DO%2529NC%2528%253DS%2529N%2528CC%253DC%2529C2%253DO%2529%253DC%2528C%2529N1C1%253DCC%253DC%2528C%2529C%253DC1.png "C21H21N3O2S")
- Zoom the structure
- CSSB00132474433
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; CAS: 340230-22-0 | ||||||
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