Basic information
- CAS
144155-24-8- Standard SMILES
O=C1CC(c2ccc(Cl)cc2Cl)Cc2[nH]c3cc(Cl)ccc3c(=O)c21- InChIKey
CNWMKSDNKYKWRI-UHFFFAOYSA-N- Molecular formula
- C19H12Cl3NO2
- Average molar mass
- 392.7 g/mol
- Monoisotopic mass
- 390.993362
Names & identifiers
- Preferred name
- 6-Chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione
- IUPAC
- 6-chloro-3-(2,4-dichlorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
- English name
- 6-Chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione
- Molecular formula
- C19H12Cl3NO2
- Molecular weight
- 392.66
Names & synonyms
144155-24-86-Chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-1,9(2H,10H)-acridinedioneDTXSID30346544RefChem:307893DTXCID60297616Kinome_3332CNWMKSDNKYKWRI-UHFFFAOYSA-N6-chloro-3-(2,4-dichlorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dioneCHEMBL326282SCHEMBL313566696-Chloro-3-(2,4-dichlorophenyl)-3,4-dihydroacridine-1,9(2H,10H)-dione6-Chloro-3-[2,4-dichlorophenl]-3,4-dihydro-1,9(2H,10H)-acridinedione
Show more names
1,9(2H,10H)-Acridinedione, 6-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-
6-Chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-1,9(2H,10H)-acridinedione #
Database identifiers
- CAS
144155-24-8- PubChem CID
- 613127
- DTXSID
DTXSID30346544
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 620
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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