2(1H)-Cinnolineacetamide, 3,4-dihydro-4-oxo-N-propyl-
Basic information
- CAS
158631-43-7- Standard SMILES
CCCNC(=O)CN1CC(=O)c2ccccc2N1- InChIKey
KYAZYJLAOHSPOY-UHFFFAOYSA-N- Molecular formula
- C13H17N3O2
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.13207679
Names & identifiers
- Preferred name
- 2(1H)-Cinnolineacetamide, 3,4-dihydro-4-oxo-N-propyl-
- IUPAC
- 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide
Names & synonyms
3,4-Dihydro-4-oxo-N-propyl-2(1H)-cinnolineacetamide158631-43-72(1H)-Cinnolineacetamide, 3,4-dihydro-4-oxo-N-propyl-DTXSID90166482RefChem:241186DTXCID40889732-(4-Oxo-3,4-dihydrocinnolin-2(1H)-yl)-N-propylacetamide
Database identifiers
- CAS
158631-43-7- PubChem CID
- 3074499
- DTXSID
DTXSID90166482
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…