N-benzyl-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698612 (In-Stock Building Blocks)
- MFCD
- MFCD28506402
- IUPAC Name
- N-benzyl-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C22H25N3O2
- Mol weight
- 363 Da
- Catalog Number(s)
- AA027QI6, AG027QKY, BD00931621, BL20074, BS-6560, CSC025698612, F8890-3971, HTS023268, IBS-E0758577, PBMR1675469, ST027S1Q, TX027RQM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-benzyl-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (C22H25N3O2) - CSSB00025698612](/st/structure/200/b587c056074e0633a3e57cc407ba424a/CN1C2CCCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C22H25N3O2")
- Zoom the structure
- CSSB00025698612
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
Description: N-benzyl-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide; CAS: 1775357-93-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire