Basic information
- Standard SMILES
CCC(Oc1ccc(C(C)(C)CC)cc1C(C)(C)CC)C(=O)Nc1cc(Cl)c(N)c(N)c1O- InChIKey
WAZPZRYMPWIASH-UHFFFAOYSA-N- Molecular formula
- C26H38ClN3O3
- Average molar mass
- 476 g/mol
Names & identifiers
- Preferred name
- 2,3-Diamino-4-chloro-6-[2-(2,4-di-t-amylphenoxy)butanoylamino]phenol
- IUPAC
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,4-diamino-5-chloro-2-hydroxyphenyl)butanamide
Names & synonyms
SCHEMBL9814162WAZPZRYMPWIASH-UHFFFAOYSA-N2,3-diamino-4-chloro-6-[2-(2,4-di-t-amylphenoxy)butanoylamino]phenol
Database identifiers
- PubChem CID
- 20137810
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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