2-{4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}-3-(4-ethylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121640521 (In-Stock Building Blocks)
- MFCD
- MFCD03083157
- IUPAC Name
- 2-{4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}-3-(4-ethylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C31H28Cl2N2O3
- Mol weight
- 547 Da
- Catalog Number(s)
- AA029CYF, AO-081/40800364, BL95827, CSC121640521, OSSK_546844, ST029EHZ, STK168746, TX029E6V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.86
- Heavy atoms count
- 38
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121640521
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-[(3,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}-3-(4-ethylphenyl)-2,3-dihydro-4(1H)-quinazolinone; CAS: 498560-17-1 | ||||||
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