Basic information
- Standard SMILES
Clc1cc(CCCn2ccnc2)ccc1OCc1coc(-c2cccs2)n1- InChIKey
VBAAMQUPRGOPKL-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O2S
- Average molar mass
- 399.9 g/mol
- Monoisotopic mass
- 399.0808257
Names & identifiers
- Preferred name
- 4-[2-Chloro-4-[3-(1-imidazolyl)propyl]phenoxymethyl]-2-(2-thienyl)oxazole
- IUPAC
- 4-[[2-chloro-4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-oxazole
Names & synonyms
SCHEMBL5760039VBAAMQUPRGOPKL-UHFFFAOYSA-N4-[2-chloro-4-[3-(1-imidazolyl)propyl]phenoxymethyl]-2-(2-thienyl)oxazole
Database identifiers
- PubChem CID
- 22009643
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 461
Related reactions
1 records
Compound notes
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