2-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00020654267 (In-Stock Building Blocks)
- MFCD
- MFCD01125071
- IUPAC Name
- 2-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C21H17ClN2O2
- Mol weight
- 365 Da
- Catalog Number(s)
- CS-0364381, CSC020654267, OSSK_701876, SC-69416, STK045686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020654267
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,933.00 | |
Description: CAS: 311794-87-3 | ||||||
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