3-benzyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00047820392 (In-Stock Building Blocks)
- MFCD
- MFCD01204992
- IUPAC Name
- 3-benzyl-2-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C21H18N2O
- Mol weight
- 314 Da
- Catalog Number(s)
- 6151652, AA02X0NR, AG-205/37047241, BW99635, CSC047820392, CSCR00236293790, LN00586647, OSSM_184160, ST02X27B, STK831659, STOCK3S-55579, TX02X1W7, Z48974798, s_66____89518____89921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047820392
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: 3-benzyl-2-phenyl-1,2-dihydroquinazolin-4-one; CAS: 16285-33-9 | ||||||
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Substructure Analogs
![Chemical structure of N-(4-{[5-(3-benzyl-5-hydroxy-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl)-2-methoxyphenyl]methoxy}phenyl)acetamide - CSSB00161116163](/st/structure/200/12a4666c044ebcdeadba5376941efa36/COC1%253DCC%253DC%2528C%253DC1COC1%253DCC%253DC%2528NC%2528C%2529%253DO%2529C%253DC1%2529C1NC2%253DCC%253DCC%2528O%2529%253DC2C%2528%253DO%2529N1CC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-benzyl-2-bromo-N-[(1S)-1-phenylethyl]benzamide - CSSB06486233905](/st/structure/200/b3c89b2c0fe13fd133b1a311ad22ee32/C%255BC%2540%2540H%255D%2528C1%253DCC%253DCC%253DC1%2529N%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1.png)
![Chemical structure of N-benzyl-2-bromo-N-[(1R)-1-phenylethyl]benzamide - CSSB06488887096](/st/structure/200/5b8efae083f5b4b1cf1104061cb02541/C%255BC%2540H%255D%2528C1%253DCC%253DCC%253DC1%2529N%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1.png)
