Basic information
- Standard SMILES
Cc1sc(N2CCN(C(=O)NOC(C)(C)C)CC2)nc1-c1ccccc1- InChIKey
BLMDDZVPPWNRDW-UHFFFAOYSA-N- Molecular formula
- C19H26N4O2S
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- N-(tert-butoxy)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
- IUPAC
- 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-[(2-methylpropan-2-yl)oxy]piperazine-1-carboxamide
Names & synonyms
SCHEMBL3768048BLMDDZVPPWNRDW-UHFFFAOYSA-NN-(tert-butoxy)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
Database identifiers
- PubChem CID
- 86625508
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Related reactions
2 records
Compound notes
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