3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-2-pyridinamine
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Basic information
- CAS
338409-29-3- Standard SMILES
FC(F)(F)c1cnc(Nc2nc(-c3ccc(Cl)cc3)cs2)c(Cl)c1- InChIKey
FVVIZXPTIWKRBQ-UHFFFAOYSA-N- Molecular formula
- C15H8Cl2F3N3S
- Average molar mass
- 390.2 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-2-pyridinamine
- IUPAC
- 4-(4-chlorophenyl)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine
- English name
- 3-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-2-pyridinamine
- Molecular formula
- C15H8Cl2F3N3S
- Molecular weight
- 390.21
Names & synonyms
338409-29-33-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyridin-2-amine3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-2-pyridinamine4-(4-chlorophenyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amineBionet1_000733HMS570A15AKOS0050877053G-9502-Pyridinamine, 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-5-(trifluoromethyl)-N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINE
Database identifiers
- CAS
338409-29-3
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
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Compound notes
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