3-(4-tert-butylphenyl)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121641174 (In-Stock Building Blocks)
- MFCD
- MFCD02954865
- IUPAC Name
- 3-(4-tert-butylphenyl)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C24H23ClN2O
- Mol weight
- 391 Da
- Catalog Number(s)
- AA029C2W, AO-081/15569242, BL94692, CSC121641174, OSSK_367266, ST029DMG, STK069982, TX029DBC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.08
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121641174
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-(4-tert-butylphenyl)-2-(4-chlorophenyl)-2,3-dihydro-4(1H)-quinazolinone; CAS: 444148-32-7 | ||||||
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