N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)propanamide
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Basic information
- CAS
606104-74-9- Standard SMILES
CCC(=O)N(CCOC)Cc1cc2cc3c(cc2nc1Cl)OCO3- InChIKey
PWIYAHCGLJGXBP-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O4
- Average molar mass
- 350.8 g/mol
Names & identifiers
- Preferred name
- N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)propanamide
- IUPAC
- N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)propanamide
- English name
- Propanamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
- Molecular formula
- C17H19ClN2O4
- Molecular weight
- 350.8
Names & synonyms
SR-01000337745SR-01000337745-1Propanamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)-Propanamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
Database identifiers
- CAS
606104-74-9
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
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Compound notes
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