Basic information
- CAS
251096-92-1- Standard SMILES
O=C(Nc1ccc(C(F)(F)F)cc1)c1sccc1SCc1c(Cl)cccc1Cl- InChIKey
ZFJOEZSKGPEVEA-UHFFFAOYSA-N- Molecular formula
- C19H12Cl2F3NOS2
- Average molar mass
- 462.3 g/mol
Names & identifiers
- Preferred name
- 3-[(2,6-dichlorobenzyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide
- IUPAC
- 3-[(2,6-dichlorophenyl)methylsulfanyl]-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide
- English name
- 3-[(2,6-Dichlorobenzyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide
- Molecular formula
- C19H12Cl2F3NOS2
- Molecular weight
- 462.34
Names & synonyms
251096-92-13-[(2,6-dichlorobenzyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide3-[(2,6-dichlorophenyl)methylsulfanyl]-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamideAKOS00507450510G-414S2-Thiophenecarboxamide, 3-[[(2,6-dichlorophenyl)methyl]thio]-N-[4-(trifluoromethyl)phenyl]-
Database identifiers
- CAS
251096-92-1
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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