5-(benzyloxy)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbaldehyde
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Basic information
- CAS
338409-98-6- Standard SMILES
O=Cc1cn(-c2ncc(C(F)(F)F)cc2Cl)c2ccc(OCc3ccccc3)cc12- InChIKey
RHEASJFASGFLNY-UHFFFAOYSA-N- Molecular formula
- C22H14ClF3N2O2
- Average molar mass
- 430.8 g/mol
Names & identifiers
- Preferred name
- 5-(benzyloxy)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbaldehyde
- IUPAC
- 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-phenylmethoxyindole-3-carbaldehyde
- English name
- 5-(Benzyloxy)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbaldehyde
- Molecular formula
- C22H14ClF3N2O2
- Molecular weight
- 430.81
Names & synonyms
338409-98-65-(benzyloxy)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbaldehyde1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxyindole-3-carbaldehyde5-(benzyloxy)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carbaldehydeSCHEMBL14519049RHEASJFASGFLNY-UHFFFAOYSA-NAKOS0050880263H-9151H-Indole-3-carboxaldehyde, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(phenylmethoxy)-
Database identifiers
- CAS
338409-98-6
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 587
Related reactions
0 records
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Compound notes
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