Name | N-[5-Chloro-2-[(4-Chlorophenyl)Thio]Phenyl]-1-Piperidinepropionamide |
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Synonyms | N-[5-Chloro-2-(4-Chlorophenyl)Sulfanyl-Phenyl]-3-(1-Piperidyl)Propanamide; N-[5-Chloro-2-[(4-Chlorophenyl)Thio]Phenyl]-3-(1-Piperidyl)Propanamide; N-[5-Chloro-2-[(4-Chlorophenyl)Thio]Phenyl]-3-Piperidino-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C20H22Cl2N2OS |
Molecular Weight | 409.37 |
CAS Registry Number | 63916-55-2 |
SMILES | C1=C(C(=CC(=C1)Cl)NC(CCN2CCCCC2)=O)SC3=CC=C(C=C3)Cl |
InChI | 1S/C20H22Cl2N2OS/c21-15-4-7-17(8-5-15)26-19-9-6-16(22)14-18(19)23-20(25)10-13-24-11-2-1-3-12-24/h4-9,14H,1-3,10-13H2,(H,23,25) |
InChIKey | LFTDPULWBZMYIZ-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 582.87°C at 760 mmHg (Cal.) |
Flash point | 306.309°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[5-Chloro-2-[(4-Chlorophenyl)Thio]Phenyl]-1-Piperidinepropionamide |