2-Propanol, 3-(tert-butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-
Basic information
- CAS
85128-10-5- Standard SMILES
Cc1ccc(Cl)c(OCC(O)CNC(C)(C)C)c1/C=C/n1ccnc1- InChIKey
WVMXMOQMTNYXEG-VQHVLOKHSA-N- Molecular formula
- C19H26ClN3O2
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1713548
Names & identifiers
- Preferred name
- 2-Propanol, 3-(tert-butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-
- IUPAC
- 1-(tert-butylamino)-3-[6-chloro-2-[(E)-2-imidazol-1-ylethenyl]-3-methylphenoxy]propan-2-ol
Names & synonyms
2-Propanol, 3-(tert-butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-85128-10-5RefChem:1064302BRN 56116963-(tert-Butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-2-propanol
Database identifiers
- CAS
85128-10-5- PubChem CID
- 6448293
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 427
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Compound notes
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