5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-ylamine
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Basic information
- Standard SMILES
Cc1noc(-c2sc(N)nc2-c2ccccc2)n1- InChIKey
ZYFZWAOJVXDIPE-UHFFFAOYSA-N- Molecular formula
- C12H10N4OS
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- 5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-ylamine
- IUPAC
- 5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-ylamineSCHEMBL1450061ZYFZWAOJVXDIPE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57709596
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
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Related reactions
22 records
Compound notes
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