3-Chlorophenyl 6-(2,4-dichlorobenzyl)-3-pyridazinyl sulfide
Basic information
- CAS
241488-52-8- Standard SMILES
Clc1cccc(Sc2ccc(Cc3ccc(Cl)cc3Cl)nn2)c1- InChIKey
PVLMOCCKAWHZRO-UHFFFAOYSA-N- Molecular formula
- C17H11Cl3N2S
- Average molar mass
- 381.7 g/mol
- Monoisotopic mass
- 379.970853
Names & identifiers
- Preferred name
- 3-Chlorophenyl 6-(2,4-dichlorobenzyl)-3-pyridazinyl sulfide
- IUPAC
- 3-(3-chlorophenyl)sulfanyl-6-[(2,4-dichlorophenyl)methyl]pyridazine
- English name
- 3-CHLOROPHENYL 6-(2,4-DICHLOROBENZYL)-3-PYRIDAZINYL SULFIDE
- Molecular formula
- C17H11Cl3N2S
- Molecular weight
- 381.71
Names & synonyms
241488-52-83-[(3-chlorophenyl)sulfanyl]-6-[(2,4-dichlorophenyl)methyl]pyridazine3-chlorophenyl 6-(2,4-dichlorobenzyl)-3-pyridazinyl sulfide3-(3-chlorophenyl)sulfanyl-6-[(2,4-dichlorophenyl)methyl]pyridazineBionet1_000655HMS569M17DTXSID101168535AKOS00507407810D-0493-[(3-Chlorophenyl)thio]-6-[(2,4-dichlorophenyl)methyl]pyridazine3-[(3-CHLOROPHENYL)SULFANYL]-6-(2,4-DICHLOROBENZYL)PYRIDAZINEPyridazine, 3-[(3-chlorophenyl)thio]-6-[(2,4-dichlorophenyl)methyl]-
Database identifiers
- CAS
241488-52-8- PubChem CID
- 2764751
- DTXSID
DTXSID101168535
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
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Compound notes
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