Basic information
- CAS
284493-90-9- Standard SMILES
Cc1ccc(C(=O)CC(Sc2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1C- InChIKey
CWWSMYWJZMRANM-UHFFFAOYSA-N- Molecular formula
- C23H20Cl2OS
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethylphenyl)-1-propanone
- IUPAC
- 3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-1-(3,4-dimethylphenyl)propan-1-one
- English name
- 3-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethylphenyl)-1-propanone
- Molecular formula
- C23H20Cl2OS
- Molecular weight
- 415.3753
Names & synonyms
3-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethylphenyl)-1-propanoneCWWSMYWJZMRANM-UHFFFAOYSA-NNSC726485AKOS024356291NSC-7264853-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-1-(3,4-dimethylphenyl)propan-1-oneST50984047AG-401/369620011-(3,4-dimethylphenyl)-3-(4-chlorophenyl)-3-(4-chlorophenylthio)propan-1-one3-(4-Chloro-phenyl)-3-(4-chloro-phenylsulfanyl)-1-(3,4-dimet hyl-phenyl)-propan-1-one3-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethylphenyl)-1-propanone #Propan-1-one, 3-(4-chlorophenyl)-3-(4-chlorophenylthio)-1-(3,4-dimethylphenyl)-
Database identifiers
- CAS
284493-90-9
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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