3-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121724152 (In-Stock Building Blocks)
- MFCD
- MFCD01426884
- IUPAC Name
- 3-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C23H20Cl2N2O2
- Mol weight
- 427 Da
- Catalog Number(s)
- AA02994H, AG-205/12125065, BL90861, CSC121724152, LN01149425, OSSL_626588, ST029AO1, STK758678, TX029ACX, UZI/2603301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.86
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121724152
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: 3-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone; CAS: 312319-36-1 | ||||||
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