Basic information
- Standard SMILES
COCC1(c2ccc(/C=C/CC(NC(=O)c3c(Cl)cccc3Cl)C(=O)OC)cc2)CCOCC1- InChIKey
GQPVWCMYNAPRLG-HWKANZROSA-N- Molecular formula
- C26H29Cl2NO5
- Average molar mass
- 506.4 g/mol
- Monoisotopic mass
- 505.1422784
Names & identifiers
- Preferred name
- (E)-2-(2,6-dichlorobenzamido)-5-[4-(tetrahydro-4-(methoxymethyl)-2H-pyran-4-yl)phenyl]pent-4-enoic acid methyl ester
- IUPAC
- methyl (E)-2-[(2,6-dichlorobenzoyl)amino]-5-[4-[4-(methoxymethyl)oxan-4-yl]phenyl]pent-4-enoate
Names & synonyms
SCHEMBL1121208GQPVWCMYNAPRLG-HWKANZROSA-N(E)-2-(2,6-dichlorobenzamido)-5-[4-(tetrahydro-4-(methoxymethyl)-2H-pyran-4-yl)phenyl]pent-4-enoic acid methyl ester
Database identifiers
- PubChem CID
- 57762533
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 679
Related reactions
6 records
Compound notes
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