1,3,4-Oxadiazol-2-amine, N-cyclohexyl-5-((2,5-dichlorophenoxy)methyl)-
Basic information
- CAS
40056-73-3- Standard SMILES
Clc1ccc(Cl)c(OCc2nnc(NC3CCCCC3)o2)c1- InChIKey
ACDVXMAIYBRKTE-UHFFFAOYSA-N- Molecular formula
- C15H17Cl2N3O2
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.0697822
Names & identifiers
- Preferred name
- 1,3,4-Oxadiazol-2-amine, N-cyclohexyl-5-((2,5-dichlorophenoxy)methyl)-
- IUPAC
- N-cyclohexyl-5-[(2,5-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-amine
Names & synonyms
BRN 102987540056-73-3N-Cyclohexyl-5-((2,5-dichlorophenoxy)methyl)-1,3,4-oxadiazol-2-amine1,3,4-Oxadiazol-2-amine, N-cyclohexyl-5-((2,5-dichlorophenoxy)methyl)-RefChem:216887DTXSID50960509N-Cyclohexyl-5-[(2,5-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-imine
Database identifiers
- CAS
40056-73-3- PubChem CID
- 218038
- DTXSID
DTXSID50960509
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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