3-Benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
Basic information
- CAS
6138-83-6- Standard SMILES
COc1cccc(OCc2cc(C3Nc4ccccc4C(=O)N3Cc3ccccc3)ccc2OC)c1- InChIKey
JSFKCMRZOKQSFI-UHFFFAOYSA-N- Molecular formula
- C30H28N2O4
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.20490738
Names & identifiers
- Preferred name
- 3-Benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
- IUPAC
- 3-benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
Names & synonyms
3-benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one6138-83-6CBMicro_015503Oprea1_823437CHEMBL1889009DTXSID40387362AKOS003265523NCGC00165213-01BIM-0015537.P0013-benzyl-2-{4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl}-2,3-dihydro-4(1H)-quinazolinone3-Benzyl-2-{4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl}-2,3-dihydroquinazolin-4(1H)-one
Database identifiers
- CAS
6138-83-6- PubChem CID
- 2887724
- DTXSID
DTXSID40387362- ChEMBL
CHEMBL1889009
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 698
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…