N-(2-phenyl-1H-1,3-benzodiazol-6-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020648976 (In-Stock Building Blocks)
- CAS
- 19250-69-2
- MFCD
- MFCD22200052, MFCD03715340
- IUPAC Name
- N-(2-phenyl-1H-1,3-benzodiazol-6-yl)benzamide
- Mol formula
- C20H15N3O
- Mol weight
- 313 Da
- Catalog Number(s)
- 11____1099182____1129566, 7192352, CSC020648976, CSC104709858, CSCR00236281837, OSSM_394412, PV-001894973810, SC-25265, STL577314, Z3953607865, a1_34308_28474, s22____9297462____58911, s270062____16412580____20891036, s527____9297468____156138, s_527____9297468____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
- CSSB00020648976
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 97 | 25 g | 2,530.00 | |
Description: CAS: 19250-69-2 | ||||||
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