N-[4-(4-Fluoro-2-methoxy-phenyl)-6-methyl-pyridin-3-yl]-3-methanesulfonyl-N-methyl-5-trifluoromethyl-benzamide

HCID 70663183

Notes Reactions

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Basic information

Standard SMILES: COc1cc(F)ccc1-c1cc(C)ncc1N(C)C(=O)c1cc(C(F)(F)F)cc(S(C)(=O)=O)c1
InChIKey: PGIPTGVWYZTFRS-UHFFFAOYSA-N
Molecular formula: C23H20F4N2O4S
Average molar mass: 496.5 g/mol

Names & identifiers

Preferred name: N-[4-(4-Fluoro-2-methoxy-phenyl)-6-methyl-pyridin-3-yl]-3-methanesulfonyl-N-methyl-5-trifluoromethyl-benzamide
IUPAC: N-[4-(4-fluoro-2-methoxyphenyl)-6-methyl-3-pyridinyl]-N-methyl-3-methylsulfonyl-5-(trifluoromethyl)benzamide

Names & synonyms

N-[4-(4-Fluoro-2-methoxy-phenyl)-6-methyl-pyridin-3-yl]-3-methanesulfonyl-N-methyl-5-trifluoromethyl-benzamideCHEMBL5760796SCHEMBL12097313BDBM411206US10385022, Example 202

Database identifiers

PubChem CID: 70663183
ChEMBL: CHEMBL5760796

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 85 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 9
Rotatable bonds: 5
Heavy atoms: 34
Formal charge: 0
Complexity: 819

Related reactions

1 records

New reaction record

HRID 878224As productuspto-grants-2015_03

Compound notes

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