N-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-3-yl}pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB03437146088 (In-Stock Building Blocks)
- IUPAC Name
- N-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-3-yl}pyridine-4-carboxamide
- Mol formula
- C18H11N3O3
- Mol weight
- 317 Da
- Catalog Number(s)
- AA01NDXT, AG-690/11632072, AG01NE0L, BB70669, F1538-0004, ST01NFHD, TX01NF69
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-3-yl}pyridine-4-carboxamide (C18H11N3O3) - CSSB03437146088](/st/structure/200/721f1ab28f8c4209bb3068d4ddcbcd52/O%253DC%2528NN1C%2528%253DO%2529C2%253DCC%253DCC3%253DC2C%2528%253DCC%253DC3%2529C1%253DO%2529C1%253DCC%253DNC%253DC1.png "C18H11N3O3")
- Zoom the structure
- CSSB03437146088
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-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}pyridine-4-carboxamide; CAS: 109590-52-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire