Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)NC(=O)OCc1nc(C(C)C)c(Sc2cc(Cl)cc(Cl)c2)n1Cc1ccncc1- InChIKey
GZVUBPJEWFEHKK-UHFFFAOYSA-N- Molecular formula
- C34H46Cl2N4O3S
- Average molar mass
- 661.7 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dichlorophenylthio)-4-isopropyl-1-(4-pyridylmethyl)-1H-imidazol-2-ylmethyl myristoylcarbamate
- IUPAC
- [5-(3,5-dichlorophenyl)sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl N-tetradecanoylcarbamate
Names & synonyms
SCHEMBL6166944GZVUBPJEWFEHKK-UHFFFAOYSA-N5-(3,5-Dichlorophenylthio)-4-isopropyl-1-(4-pyridylmethyl)-1H-imidazol-2-ylmethyl myristoylcarbamate
Database identifiers
- PubChem CID
- 69689012
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 20
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 809
Related reactions
1 records
Compound notes
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