Thiazolo(5,4-d)thiazole, 2,5-bis(2-methoxyphenyl)-
Basic information
- CAS
63149-09-7- Standard SMILES
COc1ccccc1-c1nc2sc(-c3ccccc3OC)nc2s1- InChIKey
CJCXSDJECXYLPM-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(2-methoxyphenyl)-
- IUPAC
- 2,5-bis(2-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- English name
- 2,5-Bis(2-methoxyphenyl)thiazolo[5,4-d]thiazole
- Molecular formula
- C18H14N2O2S2
- Molecular weight
- 354.45
Names & synonyms
Thiazolo(5,4-d)thiazole, 2,5-bis(2-methoxyphenyl)-2,5-bis(2-methoxyphenyl)thiazolo[5,4-d]thiazoleThiazolo[5,4-d]thiazole, bis(2-methoxyphenyl)-Thiazolo(5,4-d)thiazole, bis(2-methoxyphenyl)-Thiazolo[5,4-d]thiazole, 2,5-bis(2-methoxyphenyl)-2,5-Bis(2-methoxyphenyl)thiazolo(5,4-d)thiazoleRefChem:89768563149-09-72,5-bis(2-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole2,5-bis(2-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazoleSCHEMBL9313369DTXSID2069733
Show more names
MFCD18428488SY458089DB-292277
Database identifiers
- CAS
63149-09-7- PubChem CID
- 113085
- DTXSID
DTXSID2069733- Nikkaji
- J429.527G
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
- 390
Physicochemical properties
- EPA Substance Registry System
- 5 · Thiazolo[5,4-d]thiazole, bis(2-methoxyphenyl)- (63149-09-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationThiazolo[5,4-d]thiazole, 2,5-bis(2-methoxyphenyl)-: INACTIVE
Related reactions
2 records
Compound notes
Loading…