Basic information
- CAS
56223-63-3- Standard SMILES
O=C1CSC2=NN=C(c3ccccc3)C(c3ccccc3)N12- InChIKey
IGZOFBDTFNGKGL-UHFFFAOYSA-N- Molecular formula
- C17H13N3OS
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.07793322
Names & identifiers
- Preferred name
- 4H-Thiazolo(2,3-c)-as-triazine-6-one, 6,7-dihydro-3,4-diphenyl-
- IUPAC
- 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
Names & synonyms
BRN 10828933,4-Diphenyl-6,7-dihydro-4H-thiazolo(2,3-c)-as-triazine-6-one56223-63-34H-Thiazolo(2,3-c)-as-triazine-6-one, 6,7-dihydro-3,4-diphenyl-RefChem:297933DTXSID709716523,4-Diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6(7H)-one
Database identifiers
- CAS
56223-63-3- PubChem CID
- 3043861
- DTXSID
DTXSID70971652
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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