2-{[4-oxo-3-(1,3-thiazol-2-yl)-3,4-dihydroquinazolin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121732249 (In-Stock Building Blocks)
- MFCD
- MFCD02214931
- IUPAC Name
- 2-{[4-oxo-3-(1,3-thiazol-2-yl)-3,4-dihydroquinazolin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C20H12N4O3S
- Mol weight
- 388 Da
- Catalog Number(s)
- 3126-1991, 6060920, AA02M6JG, AE-848/14760069, BR94040, CSC121732249, LN00502545, OSSM_187642, ST02M830, STK860165, STOCK2S-50408, TX02M7RW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[4-oxo-3-(1,3-thiazol-2-yl)-3,4-dihydroquinazolin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (C20H12N4O3S) - CSSB00121732249](/st/structure/200/6ef699bc46dea423769d7583388b394e/O%253DC1N%2528CC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529N2C2%253DNC%253DCS2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png "C20H12N4O3S")
- Zoom the structure
- CSSB00121732249
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: LYPBXHUDCVHGIC-UHFFFAOYSA-N; CAS: 6060-92-0 | ||||||
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