2-{4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121640516 (In-Stock Building Blocks)
- MFCD
- MFCD03083183
- IUPAC Name
- 2-{4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C29H25ClN2O3
- Mol weight
- 485 Da
- Catalog Number(s)
- AA02VS6Y, AO-081/40800457, BW42006, CSC121640516, LN00525035, OSSM_130657, ST02VTQI, STK795033, STOCK2S-91099, TX02VTFE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.3
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.137
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one (C29H25ClN2O3) - CSSB00121640516](/st/structure/200/f31c7f48d520b685b457e0a4c090696c/CCOC1%253DCC%2528%253DCC%253DC1OCC1%253DCC%253DCC%253DC1Cl%2529C1NC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1C1%253DCC%253DCC%253DC1.png "C29H25ClN2O3")
- Zoom the structure
- CSSB00121640516
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-phenyl-1,2-dihydroquinazolin-4-one; CAS: 488120-27-0 | ||||||
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