N-(1-benzyl-2-methyl-1H-1,3-benzodiazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132322497 (In-Stock Building Blocks)
- MFCD
- MFCD02636424
- IUPAC Name
- N-(1-benzyl-2-methyl-1H-1,3-benzodiazol-5-yl)benzamide
- Mol formula
- C22H19N3O
- Mol weight
- 341 Da
- Catalog Number(s)
- 6223343, AA01HYM9, AG01HYP1, AR01HZE1, AS-84394, AZ17533, BH17533, CSC132322497, F864315, F88670, JH721944, OSSK_391488, STK098040, STOCK2S-47701, X210944, Y1235636, Y4156290, ZXC172902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132322497
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 797.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 1,290.30 | |
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 938.00 | |
Description: N-(1-BENZYL-2-METHYL-BENZOIMIDAZOL-5-YL)BENZAMIDE; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 6223-34-3 | ||||||
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