N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB03437207760 (In-Stock Building Blocks)
- MFCD
- MFCD01144805
- IUPAC Name
- N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide
- Mol formula
- C25H19N3O2
- Mol weight
- 393 Da
- Catalog Number(s)
- AA01LA8U, AG01LABM, AK-778/11708060, BA72570, F0806-0296, G856-0017, ST01LBSE, TX01LBHA, a1_267667_47024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.04
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide (C25H19N3O2) - CSSB03437207760](/st/structure/200/d544facb3950e29fb63ce685c6711830/COC1%253DCC2%253DC%2528C%253DCC%253DC2%2529C%253DC1C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1%2529C1%253DNC2%253DC%2528N1%2529C%253DCC%253DC2.png "C25H19N3O2")
- Zoom the structure
- CSSB03437207760
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: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide; CAS: 477493-17-7 | ||||||
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