Basic information
- Standard SMILES
Cc1ccc(COC(=O)NNC(=O)c2cnccn2)cc1- InChIKey
KPZJLYMKGJHVLC-UHFFFAOYSA-N- Molecular formula
- C14H14N4O3
- Average molar mass
- 286.29 g/mol
Names & identifiers
- Preferred name
- p-tolylmethyl N-(pyrazine-2-carbonylamino)carbamate
- IUPAC
- (4-methylphenyl)methyl N-(pyrazine-2-carbonylamino)carbamate
Names & synonyms
SCHEMBL29352418KPZJLYMKGJHVLC-UHFFFAOYSA-Np-tolylmethyl N-(pyrazine-2-carbonylamino)carbamateN'-(1-Pyrazin-2-yl-methanoyl)-hydrazinecarboxylic acid 4-methyl-benzyl ester
Database identifiers
- PubChem CID
- 478568
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
33 records
Compound notes
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