Basic information
- CAS
109409-16-7- Standard SMILES
CCCCCc1nc2c(OC)c3c(cc2c(=O)n1N)OCO3- InChIKey
HQNQUOUKDSKQBG-UHFFFAOYSA-N- Molecular formula
- C15H19N3O4
- Average molar mass
- 305.33 g/mol
Names & identifiers
- Preferred name
- 7-Amino-4-methoxy-6-pentyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
- IUPAC
- 7-amino-4-methoxy-6-pentyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
- English name
- 1,3-Dioxolo[4,5-g]quinazolin-8(7H)-one, 7-amino-4-methoxy-6-pentyl-
- Molecular formula
- C15H19N3O4
- Molecular weight
- 0
Names & synonyms
1,3-Dioxolo[4,5-g]quinazolin-8(7H)-one, 7-amino-4-methoxy-6-pentyl-
Database identifiers
- CAS
109409-16-7
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 456
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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