N-benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046260689 (In-Stock Building Blocks)
- MFCD
- MFCD00171206
- IUPAC Name
- N-benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- Mol formula
- C18H14Cl2N2O2
- Mol weight
- 361 Da
- Catalog Number(s)
- 3966-2229, 527____1493682____1507059, AA0215ZG, AG-690/12868623, AG021628, BD00921717, BI13544, CS-0328651, CSC046260689, CSCR00319477871, FD169075, HY-W283605, IBS-L0139197, MS-6820, OSSK_333699, ST0217J0, STK030615, STOCK2S-64091, TX02177W, UZI/8048672, Y3616128, Z324556566, a1_60757_164876, m1626____513918____22103664, s11____24495438____517304, s11____51331____517304, s1626____24495352____22103664, s1626____513918____22103664, s22____24495332____517306, s22____57696____517306, s_11____51331____517304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046260689
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: N-benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide; CAS: 153948-24-4 | ||||||
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Substructure Analogs
Similarity Analogs
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![Chemical structure of methyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate - CSSB00025727647](/st/structure/200/726c81321b7333ca730ba9ad6582ee72/COC%2528%253DO%2529CNC%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide - CSSB00046238637](/st/structure/200/9d7761da0192084dd04039fe49af06ab/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid - CSSB00105071524](/st/structure/200/6f7f08ff1df52abec5755985560d81b8/CC1%253DC%2528C%2528%253DO%2529NCC%2528O%2529%253DO%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of N-[(3,4-dichlorophenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide - CSSB00046247561](/st/structure/200/60360944cef7f96a43f7d3569fba6f59/CC1%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
