N-[2-(4-benzamidophenyl)-1H-1,3-benzodiazol-5-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00159431800 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(4-benzamidophenyl)-1H-1,3-benzodiazol-5-yl]benzamide
- Mol formula
- C27H20N4O2
- Mol weight
- 432 Da
- Catalog Number(s)
- 5186804, AA006725, AC88985, AG-205/08237047, AKOS001569031, CSC159431800, ST0068LP, TX0068AL
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-(4-benzamidophenyl)-1H-1,3-benzodiazol-5-yl]benzamide (C27H20N4O2) - CSSB00159431800](/st/structure/200/b68d7606cec582e06f8a67ae8c091ce5/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%253DCC%253DC2N1%2529C1%253DCC%253DCC%253DC1.png "C27H20N4O2")
- Zoom the structure
- CSSB00159431800
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 98806-53-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N-[4-[5-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]-; CAS: 98806-53-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N-[4-[5-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]-; CAS: 98806-53-2 | ||||||
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