Basic information
- CAS
75842-86-3- Standard SMILES
CN1CCCN(CCOC(c2ccccc2)c2cccc(Cl)c2)CC1- InChIKey
OSNWMPCAULHRHY-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.1811912
Names & identifiers
- Preferred name
- 1-(2-((3-Chlorophenyl)(phenyl)methoxy)ethyl)-4-methyl-1,4-diazepane
- IUPAC
- 1-[2-[(3-chlorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane
Names & synonyms
75842-86-3DTXSID209972261-(2-((3-Chlorophenyl)(phenyl)methoxy)ethyl)-4-methyl-1,4-diazepane1-{2-[(3-chlorophenyl)(phenyl)methoxy]ethyl}-4-methyl-1,4-diazepaneRefChem:1053869DTXCID3014242321-(2-((m-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine1-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin [Polish]1H-1,4-Diazepine, hexahydro-1-(2-((m-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-1H-1,4-Diazepine, hexahydro-1-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin
Show more names
75842-94-3
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…