Basic information
- Standard SMILES
Cc1cnc(Nc2cncc(Sc3ccc(NC(=O)C4CC4)cc3)n2)s1- InChIKey
XLZCPLWJDQVGTA-UHFFFAOYSA-N- Molecular formula
- C18H17N5OS2
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- N-(4-(6-(5-methylthiazol-2-ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamide
- IUPAC
- N-[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL375565XLZCPLWJDQVGTA-UHFFFAOYSA-NN-(4-(6-(5-methylthiazol-2-ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamideN-(4-(6-(5-methylthiazol-2ylamino)pyrazin-2-ylthio)phenyl) cyclopropanecarboxamideN-(4-(6-(5-methylthiazol-2ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 15950453
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
3 records
Linked notes
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