(4Z)-4-{[4-(propan-2-yl)phenyl]methylidene}-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00132916494 (In-Stock Building Blocks)
- MFCD
- MFCD00790565
- IUPAC Name
- (4Z)-4-{[4-(propan-2-yl)phenyl]methylidene}-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C19H16N2OS
- Mol weight
- 320 Da
- Catalog Number(s)
- 1900-3048, 987830, AA02T1OF, AG-690/11152377, BV14331, CSC132916494, CUS3220278716, IBS-E0023647, JH865419, LN00461635, OSSK_489418, ST02T37Z, STK861535, STOCK1S-87424, TX02T2WV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (4Z)-4-{[4-(propan-2-yl)phenyl]methylidene}-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C19H16N2OS) - CSSB00132916494](/st/structure/200/e923f2ee320d5a30f4242806ffb533d7/CC%2528C%2529C1%253DCC%253DC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%253DCC%253DC4N3C2%253DO%2529C%253DC1.png "C19H16N2OS")
- Zoom the structure
- CSSB00132916494
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: (2Z)-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one; CAS: 301157-37-9 | ||||||
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