7-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00402187418 (In-Stock Building Blocks)
- CAS
- 2551116-20-0
- MFCD
- MFCD32874525
- IUPAC Name
- 7-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one
- Mol formula
- C16H8F6N2O
- Mol weight
- 358 Da
- Catalog Number(s)
- AG028GJM, BD02775097, CSCR00402187418, EN300-27685473, FCG667104581, TX028HPA, Z666714840, a8_11790_38782, m_708____1107370____238359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00402187418
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 200.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 298.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 2-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one - CSSB00025708846](/st/structure/200/d42fdaa538beff06cf2fcbe4bfaf0d2d/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1.png)

![Chemical structure of 7-amino-2-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one - CSSB06645152218](/st/structure/200/4a85758b9ef397d19256d04c0d391e59/Nc1ccc2c%2528c1%2529nc%2528%255BnH%255Dc2%253DO%2529-c1ccc%2528cc1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole - CSSB00020612213](/st/structure/200/c1ec57712586c5dd79370c5cdde3b05b/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)



