N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Basic information
- CAS
546116-81-8- Standard SMILES
CCc1ccc(-c2csc(NC(=O)c3cnccn3)n2)cc1- InChIKey
XAQARAWDBXNMBQ-UHFFFAOYSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.08883226
Names & identifiers
- Preferred name
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
- IUPAC
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
Names & synonyms
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamideN-[4-(4-Ethylphenyl)-2-thiazolyl]-2-pyrazinecarboxamideDTXSID501203161AKOS003800759546116-81-8
Database identifiers
- CAS
546116-81-8- PubChem CID
- 3248577
- DTXSID
DTXSID501203161
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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