N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine
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Basic information
- Standard SMILES
Clc1nccnc1OC1CC(Nc2nc3ccccc3s2)C1- InChIKey
LRTBVGQPXMHXJE-UHFFFAOYSA-N- Molecular formula
- C15H13ClN4OS
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine
- IUPAC
- N-[3-(3-chloropyrazin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine
Names & synonyms
1349184-53-7N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amineSCHEMBL2634287SCHEMBL2634289SCHEMBL7694709LRTBVGQPXMHXJE-UHFFFAOYSA-NDB-326709N-(3-((3-chloropyrazin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine
Database identifiers
- PubChem CID
- 58548522
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
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Related reactions
1 records
Compound notes
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