8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one
Structure Info
- Chemspace ID
- CSSB00020619091 (In-Stock Building Blocks)
- MFCD
- MFCD12912151
- IUPAC Name
- 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H,3H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one
- Mol formula
- C25H21N5O
- Mol weight
- 407 Da
- Catalog Number(s)
- 1032349-93-1, 92108, 336879, 419898, AA0092X6, AB02447, ACM1032349931, AE23590, AG0092ZY, APS1032350132, AR0093OY, B0084-336879, BD765534, BUP20290, CSC020619091, F86411, HY-10357, JH37322, LAN-B45064, LN01305374, LQT-B45151, OR1130403, PBMR257294, T81784, TX00945M, Y4168433, Y6398395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020619091
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 98 | 100 mg | 218.90 | |
Description: CAS: 1032350-13-2 | ||||||
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