Ctk3C4610
Basic information
- CAS
873555-52-3- Standard SMILES
O=C(CCl)n1c(=O)c2ccccc2c2nc3ccccc3c(=O)n21- InChIKey
NZFFRTXMPTXRQY-UHFFFAOYSA-N- Molecular formula
- C17H10ClN3O3
- Average molar mass
- 339.7 g/mol
- Monoisotopic mass
- 339.0410689
Names & identifiers
- Preferred name
- Ctk3C4610
- IUPAC
- 6-(2-chloroacetyl)quinazolino[2,3-a]phthalazine-5,8-dione
Names & synonyms
CTK3C4610873555-52-3DTXSID70468350RefChem:334772DTXCID104191696-(Chloroacetyl)-6H-phthalazino[1,2-b]quinazoline-5,8-dione
Database identifiers
- CAS
873555-52-3- PubChem CID
- 11544641
- DTXSID
DTXSID70468350- Nikkaji
- J2.256.064F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…