Basic information
- CAS
6513-70-8- Standard SMILES
O=C(NNc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1)c1ccccc1- InChIKey
SGLQCVAHCITGQK-UHFFFAOYSA-N- Molecular formula
- C22H19N7O
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.16510826
Names & identifiers
- Preferred name
- N'-(4,6-dianilino-1,3,5-triazin-2-yl)benzohydrazide
- IUPAC
- N'-(4,6-dianilino-1,3,5-triazin-2-yl)benzohydrazide
Names & synonyms
ST510114986513-70-8N'-(4,6-dianilino-1,3,5-triazin-2-yl)benzohydrazideDTXSID70409586AKOS005128760ST111135N'-[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]benzohydrazideN-{[4,6-bis(phenylamino)(1,3,5-triazin-2-yl)]amino}benzamide
Database identifiers
- CAS
6513-70-8- PubChem CID
- 5202118
- DTXSID
DTXSID70409586
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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