2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide
Basic information
- CAS
5341-98-0- Standard SMILES
C=CCc1cc(C=Nn2c(=O)[nH]c3ccccc3c2=O)cc(OC)c1OCC(=O)Nc1ccccc1C- InChIKey
OOZRXVOQSXCFTD-UHFFFAOYSA-N- Molecular formula
- C28H26N4O5
- Average molar mass
- 498.5 g/mol
- Monoisotopic mass
- 498.19031994
Names & identifiers
- Preferred name
- 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide
- IUPAC
- 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide
Names & synonyms
5341-98-0AC1NQK4LDTXSID504112432-[4-{[(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)imino]methyl}-2-methoxy-6-(prop-2-en-1-yl)phenoxy]-N-(2-methylphenyl)acetamide
Database identifiers
- CAS
5341-98-0- PubChem CID
- 5223568
- DTXSID
DTXSID50411243
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 864
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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