N-benzyl-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698632 (In-Stock Building Blocks)
- MFCD
- MFCD28506394
- IUPAC Name
- N-benzyl-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C21H23N3O2
- Mol weight
- 349 Da
- Catalog Number(s)
- AA027QIL, AG027QLD, BD00912055, BL20089, BS-6275, CSC025698632, HTS023288, IBS-E0758660, PBMR1675489, ST027S25, TX027RR1, Y3513251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-benzyl-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (C21H23N3O2) - CSSB00025698632](/st/structure/200/b053e8433bd8dce4ec5857c1bf8ba160/CN1C2CCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C21H23N3O2")
- Zoom the structure
- CSSB00025698632
Items Overall 1 item 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 | |
Description: N-benzyl-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide; CAS: 1574546-71-6 | ||||||
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