N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide
Basic information
- Standard SMILES
CCS(=O)(=O)NC(C(=O)NCCc1ccc(OCC=Cc2ccc(Cl)cc2)c(OC)c1)C(C)C- InChIKey
KZQZFECYHMVSNF-UHFFFAOYSA-N- Molecular formula
- C25H33ClN2O5S
- Average molar mass
- 509.1 g/mol
Names & identifiers
- Preferred name
- N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide
- IUPAC
- N-[2-[4-[3-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(ethylsulfonylamino)-3-methylbutanamide
Names & synonyms
SCHEMBL6556885
Database identifiers
- PubChem CID
- 69823218
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 732
Related reactions
1 records
Compound notes
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