Basic information
- Standard SMILES
CCc1nc(-c2ccc(Cl)cc2Cl)c(CC)nc1NC1CCCc2cc(OC)ccc21- InChIKey
NGIWKIWADNBPRG-UHFFFAOYSA-N- Molecular formula
- C25H27Cl2N3O
- Average molar mass
- 456.4 g/mol
- Monoisotopic mass
- 455.1531179
Names & identifiers
- Preferred name
- 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
- IUPAC
- 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
Names & synonyms
SCHEMBL6101771NGIWKIWADNBPRG-UHFFFAOYSA-N5-(2,4-dichlorophenyl)-3,6-diethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 10217072
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 567
Related reactions
3 records
Compound notes
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