4-(4-cyclopropyl-1-methylpyrazol-5-yl)-N-[1-(1,3-dioxoisoindol-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-2-yl]thiophene-2-carboxamide
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Basic information
- Standard SMILES
Cn1ncc(C2CC2)c1-c1csc(C(=O)NC(Cc2ccccc2C(F)(F)F)CN2C(=O)c3ccccc3C2=O)c1- InChIKey
HTOBUVNCUFZKAY-UHFFFAOYSA-N- Molecular formula
- C30H25F3N4O3S
- Average molar mass
- 578.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-cyclopropyl-1-methylpyrazol-5-yl)-N-[1-(1,3-dioxoisoindol-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-2-yl]thiophene-2-carboxamide
- IUPAC
- 4-(4-cyclopropyl-1-methylpyrazol-5-yl)-N-[1-(1,3-dioxoisoindol-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-2-yl]thiophene-2-carboxamide
Names & synonyms
HTOBUVNCUFZKAY-UHFFFAOYSA-NOCID190055257352
Database identifiers
- PubChem CID
- 76576587
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 986
Related reactions
1 records
Compound notes
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