N-[3-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00132440416 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide
- Mol formula
- C23H20N4O4
- Mol weight
- 416 Da
- Catalog Number(s)
- 6454462, AA01GVVG, AY67320, CSC132440416, JH733595, OSSK_354072, STK054831, TX01GX3W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide (C23H20N4O4) - CSSB00132440416](/st/structure/200/812a57992febdb33df4999316e8d78ce/CCOC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%253DCC%253DC3N2%2529%253DC1C.png "C23H20N4O4")
- Zoom the structure
- CSSB00132440416
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[3-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE; CAS: 6454-46-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire