N-(3,5-dimethylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00025698676 (In-Stock Building Blocks)
- MFCD
- MFCD28506424
- IUPAC Name
- N-(3,5-dimethylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide
- Mol formula
- C23H27N3O2
- Mol weight
- 377 Da
- Catalog Number(s)
- AA027QJP, AG027QMH, BD00870592, BL20129, BS-6863, CSC025698676, HTS023332, IBS-E0758788, PBMR1675533, ST027S39, TX027RS5, Y3586132
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3,5-dimethylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (C23H27N3O2) - CSSB00025698676](/st/structure/200/191508b11cfc45ea2cb2595bcaa9ed3e/CCN1C2CCCCN2C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC12%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DCC%2528C%2529%253DC1.png "C23H27N3O2")
- Zoom the structure
- CSSB00025698676
Items Overall 4 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 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
Description: N-(3,5-dimethylphenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide; CAS: 1574582-36-7 | ||||||
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