N4,N4'-dimethyl-[1,1'-biphenyl]-4,4'-dicarboxamide
Structure Info
- Chemspace ID
- CSSB06583103786 (In-Stock Building Blocks)
- IUPAC Name
- N4,N4'-dimethyl-[1,1'-biphenyl]-4,4'-dicarboxamide
- Mol formula
- C16H16N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- AR033BRW, EC033D8O, ST033CJO, Z295930038, a6_869_10944, m271570____26183834____13419814, s_271570____26183834____13419814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06583103786
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-methyl-4-[4-(methylcarbamoyl)phenyl]benzamide; CAS: 86148-24-5 | ||||||
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