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Basic information
- Standard SMILES
CC(C)=CCOc1cc(NC(=O)c2ccoc2C)ccc1Cl- InChIKey
HIXVMPYLMCNUBM-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO3
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.0975211
Names & identifiers
- Preferred name
- N-[4-chloro-3-(3-methyl-2-butenyloxy)phenyl]-2-methyl-3-furancarboxamide
- IUPAC
- N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylfuran-3-carboxamide
Names & synonyms
SCHEMBL6822542SCHEMBL30367409HIXVMPYLMCNUBM-UHFFFAOYSA-NPD162681N-[4-chloro-3-(3-methyl-2-butenyloxy)phenyl]-2-methyl-3-furancarboxamideN-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carboxamideN-[3-(3-Methylbut-2-enyloxy)-4-chlorophenyl](2-methyl(3-furyl))carboxamide
Database identifiers
- PubChem CID
- 471850
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
3 records
Compound notes
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