2-{4-[(4-chlorophenyl)methoxy]phenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121640517 (In-Stock Building Blocks)
- MFCD
- MFCD03272021
- IUPAC Name
- 2-{4-[(4-chlorophenyl)methoxy]phenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C27H21ClN2O2
- Mol weight
- 441 Da
- Catalog Number(s)
- AA030XTW, AO-081/40800456, BY82592, CSC121640517, LN00561860, OSSM_183104, ST030ZDG, STK795035, STOCK3S-11647, TX030Z2C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.1
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.074
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{4-[(4-chlorophenyl)methoxy]phenyl}-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one (C27H21ClN2O2) - CSSB00121640517](/st/structure/200/fe6c1b7a7321e95c4c200086ee3ef469/ClC1%253DCC%253DC%2528COC2%253DCC%253DC%2528C%253DC2%2529C2NC3%253DCC%253DCC%253DC3C%2528%253DO%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C27H21ClN2O2")
- Zoom the structure
- CSSB00121640517
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-[(4-chlorophenyl)methoxy]phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one; CAS: 489466-31-1 | ||||||
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