Basic information
- CAS
883004-78-2- Standard SMILES
COc1cc(NC(=O)c2c(-c3ccccc3)nnc3ccccc23)cc(OC)c1- InChIKey
QBSBKJOQLVYXOV-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- N-(3,5-dimethoxyphenyl)-3-phenylcinnoline-4-carboxamide
- IUPAC
- N-(3,5-dimethoxyphenyl)-3-phenylcinnoline-4-carboxamide
Names & synonyms
N-(3,5-dimethoxyphenyl)-3-phenylcinnoline-4-carboxamide883004-78-2HMS1442D07Maybridge3_003945Oprea1_1101814-Cinnolinecarboxamide, N-(3,5-dimethoxyphenyl)-3-phenyl-DTXSID30384926CCG-49474MFCD00275058AKOS001565634SDCCGSBI-0658666.P001IDI1_015332
Show more names
SR-01000638925-1
Database identifiers
- CAS
883004-78-2- PubChem CID
- 2822752
- DTXSID
DTXSID30384926
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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