N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046259727 (In-Stock Building Blocks)
- MFCD
- MFCD00390383
- IUPAC Name
- N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]benzamide
- Mol formula
- C20H15N3O
- Mol weight
- 313 Da
- Catalog Number(s)
- 271570____2338106____2360693, 5577834, AA006QF7, AD14079, AGN-PC-0JV4UB, CSC046259727, CSCR00236283662, F0783-0095, OSSK_286510, STK864734, STOCK1S-90436, TX006RNN, Y080-2241, YDA80650, a1_55774_28474, s11____12365660____53531, s11____51505____53531, s1626____22014488____510672, s1626____22068692____510672, s22____12365664____58911, s22____303610____58911, s527____12365668____156138, s527____282938____156138, s_527____282938____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046259727
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: CAS: 98806-50-9 | ||||||
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