Basic information
- Standard SMILES
CNN(C)C(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)c1cnccn1- InChIKey
PZHVLNQSZITSLK-UHFFFAOYSA-N- Molecular formula
- C22H30N6O3
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- N2-[1-benzyl-2-(1-[(1,2-dimethylhydrazino) carbonyl]-3-methylbutylamino)-2-oxoethyl]-2-pyrazinecarboxamide
- IUPAC
- N-[1-[[4-methyl-1-[methyl(methylamino)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL2230305PZHVLNQSZITSLK-UHFFFAOYSA-NN2-[1-benzyl-2-(1-[(1,2-dimethylhydrazino) carbonyl]-3-methylbutylamino)-2-oxoethyl]-2-pyrazinecarboxamideN2-[1-benzyl-2-(1-[(1,2-dimethylhydrazino)carbonyl]-3-methylbutylamino)-2-oxoethyl]-2-pyrazinecarboxamide
Database identifiers
- PubChem CID
- 67326475
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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