2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB02516459656 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one
- Mol formula
- C11H8F3N3O
- Mol weight
- 255 Da
- Catalog Number(s)
- 27a_100000210057_100011649813, Y1002962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one (C11H8F3N3O) - CSSB02516459656](/st/structure/200/e604e549cdd0752363df98afdec6b9ab/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC2%253DNC%253DCC%2528%253DO%2529N2%2529%253DC1.png "C11H8F3N3O")
- Zoom the structure
- CSSB02516459656
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,955.00 | |
Description: 2-(3-trifluoromethylphenylamino)pyrimidin-4(3H)-one; CAS: 960255-03-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 6-amino-2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one - CSSB00020598228](/st/structure/200/50db224de4e6c9f144f15c36b18a902c/NC1%253DCC%2528%253DO%2529NC%2528NC2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DN1.png)
![Chemical structure of 2-{[3-(trifluoromethyl)phenyl]amino}-6,7-dihydro-3H-purin-6-one - CSSB00121577874](/st/structure/200/71e6b2163caae3b26f3890f32a156103/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC2%253DNC%2528%253DO%2529C3%253DC%2528N2%2529N%253DCN3%2529%253DC1.png)
![Chemical structure of 6-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}-3,4-dihydropyrimidin-4-one - CSSB00159751512](/st/structure/200/e8eecaad86ecdd469a41fa0663b93ec4/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC2%253DNC%2528%253DCC%2528%253DO%2529N2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrimidin-4-one - CSSB00000467675](/st/structure/200/323d8620be0dc86e358c673f80a5ec19/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%253DCC%2528%253DO%2529N1.png)
![Chemical structure of 2-[(3-methylphenyl)amino]-3,4-dihydropyrimidin-4-one - CSSB00010005853](/st/structure/200/f0c2e428a306d9350dfe496d2a236dc1/CC1%253DCC%253DCC%2528NC2%253DNC%253DCC%2528%253DO%2529N2%2529%253DC1.png)
![Chemical structure of 2-[(4-fluorophenyl)amino]-3,4-dihydropyrimidin-4-one - CSSB00010174287](/st/structure/200/4326e25eaf807a1f7a97d8270377a63c/FC1%253DCC%253DC%2528NC2%253DNC%253DCC%2528%253DO%2529N2%2529C%253DC1.png)
![Chemical structure of 2,2,2-trifluoro-N-[3-(trifluoromethyl)phenyl]acetamide - CSSB00000216407](/st/structure/200/a1ef8bbb71b2c10ab30774319d7a6b98/FC%2528F%2529%2528F%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
