diethyl 2-[[(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)amino]methylidene]propanedioate
Basic information
- Standard SMILES
CCOC(=O)C(=CNc1cc(C)c2[nH]c3ccc(Cl)cc3c2c1C)C(=O)OCC- InChIKey
WONAIMWCLBEIDF-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2O4
- Average molar mass
- 414.9 g/mol
- Monoisotopic mass
- 414.1346349
Names & identifiers
- Preferred name
- diethyl 2-[[(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)amino]methylidene]propanedioate
- IUPAC
- diethyl 2-[[(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)amino]methylidene]propanedioate
Names & synonyms
NSC608637NSC-608637
Database identifiers
- PubChem CID
- 355300
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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