4-{5-[2-(4-aminophenyl)-1H-1,3-benzodiazol-5-yl]-1H-1,3-benzodiazol-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB00020645019 (In-Stock Building Blocks)
- IUPAC Name
- 4-{5-[2-(4-aminophenyl)-1H-1,3-benzodiazol-5-yl]-1H-1,3-benzodiazol-2-yl}aniline
- Mol formula
- C26H20N6
- Mol weight
- 416 Da
- Catalog Number(s)
- 5181312, AA024BW4, ACDS-063671, AE-848/34541038, AG024BYW, BJ61168, CSC020645019, CSC160577355, ST024DFO, STK295900, TX024D4K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 32
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
![Chemical structure of 4-{5-[2-(4-aminophenyl)-1H-1,3-benzodiazol-5-yl]-1H-1,3-benzodiazol-2-yl}aniline (C26H20N6) - CSSB00020645019](/st/structure/200/33ac0fccff61ff03d89cffc8d500d673/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2N1%2529C1%253DCC%253DC2NC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528N%2529C%253DC1.png "C26H20N6")
- Zoom the structure
- CSSB00020645019
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: STK295900; CAS: 4402-17-9 | ||||||
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