3-(2,6-dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046207101 (In-Stock Building Blocks)
- MFCD
- MFCD02006703
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide
- Mol formula
- C17H13Cl2N3O2
- Mol weight
- 362 Da
- Catalog Number(s)
- 5535151, AA01CMWO, AW69076, BD00941893, CS-0359435, CSC046207101, CSCR00319807944, HTS02321, HY-W319825, MS-2136, OSSK_387162, STK093025, STOCK2S-66082, TX01CO54, Y3409357, Z324556842, a1_51028_164876, s_11____51455____517304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(2,6-dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide (C17H13Cl2N3O2) - CSSB00046207101](/st/structure/200/5ff91613f81286d1e9a31f3a0810755f/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DNC%253DC2%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png "C17H13Cl2N3O2")
- Zoom the structure
- CSSB00046207101
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-pyridinylmethyl)-4-isoxazolecarboxamide; CAS: 349134-85-6 | ||||||
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