3-(4-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00046474940 (In-Stock Building Blocks)
- MFCD
- MFCD01426360
- IUPAC Name
- 3-(4-methoxyphenyl)-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C21H18N2O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 6152869, AA029DEU, AK-968/12386585, BL96418, CSC046474940, CSCR00329565658, LN00496766, OSSL_683994, ST029EYE, STK831594, STOCK2S-13382, TX029ENA, UZI/8125478, Z48972458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 25
- 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
- CSSB00046474940
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: 3-(4-methoxyphenyl)-2-phenyl-2,3-dihydroquinazolin-4(1H)-one; CAS: 6152-86-9 | ||||||
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