Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CC(=O)NCC1CN(Cc2ccc(Cl)c(Cl)c2)CCO1- InChIKey
FGUIUYGIZLOOHE-UHFFFAOYSA-N- Molecular formula
- C24H25Cl2N3O3
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- N-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
- IUPAC
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
Names & synonyms
N-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamideN-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl}-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamideSCHEMBL4025193FGUIUYGIZLOOHE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21962801
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 607
Related reactions
1 records
Compound notes
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