Basic information
- CAS
74008-14-3- Standard SMILES
COc1ccc(-c2nc3sc(-c4ccc(OC)cc4)nc3s2)cc1- InChIKey
VAFUTAPLEGLTOX-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2S2
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.04967004
Names & identifiers
- Preferred name
- Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-
- IUPAC
- 2,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
Names & synonyms
74008-14-3Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-DTXSID00224805RefChem:1099943DTXCID901472962,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole2,5-bis(4-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole2,5-Bis(4-methoxyphenyl)thiazolo(5,4-d)thiazole2,5-Bis(4-methoxyphenyl)thiazolo[5,4-d]thiazoleBRN 0563885CBMicro_014965SCHEMBL13801084
Show more names
HMS1676O18SMSF0005110MFCD00570946NSC727436STK741600AKOS000558943CB13840NSC 727436
Database identifiers
- CAS
74008-14-3- PubChem CID
- 1069448
- DTXSID
DTXSID00224805- Nikkaji
- J2.301.099B
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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