Basic information
- Standard SMILES
CN1OC(CNc2ccccc2)CC1(Cn1ccnc1)c1ccc(Cl)cc1- InChIKey
YMLZZKKYKFUGGJ-UHFFFAOYSA-N- Molecular formula
- C21H23ClN4O
- Average molar mass
- 382.9 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-3-(1H-imidazol-1-ylmethyl)-2-methyl-5-[(phenylamino)methyl]isoxazolidine
- IUPAC
- N-[[3-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]aniline
Names & synonyms
SCHEMBL10669513YMLZZKKYKFUGGJ-UHFFFAOYSA-N3-(4-Chlorophenyl)-3-(1H-imidazol-1-ylmethyl)-2-methyl-5-[(phenylamino)methyl]isoxazolidine
Database identifiers
- PubChem CID
- 14234331
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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