Structure Info
- Chemspace ID
- CSMS14461264490 (Enamine REAL)
- IUPAC Name
- 4-{2-chloro-4-[(6,7-dimethoxy-2-phenylquinazolin-4-yl)amino]phenyl}piperazin-2-one
- Mol formula
- C26H24ClN5O3
- Mol weight
- 490 Da
- Catalog Number(s)
- a2_267075_200969, s_27____25567150____61059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS14461264490
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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