N-benzyl-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698662 (In-Stock Building Blocks)
- MFCD
- MFCD28506399
- IUPAC Name
- N-benzyl-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C22H25N3O2
- Mol weight
- 363 Da
- Catalog Number(s)
- AA027QJB, AG027QM3, BD00906405, BL20115, BS-6557, CSC025698662, F8890-4000, HTS023318, PBMR1675519, ST027S2V, TX027RRR, Y3466719
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- 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-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (C22H25N3O2) - CSSB00025698662](/st/structure/200/5cd0d6dce0037ef6437cc6be3dfc3aa0/CCN1C2CCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C22H25N3O2")
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- CSSB00025698662
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-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide; CAS: 1574560-86-3 | ||||||
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