Basic information
- CAS
123772-41-8- Standard SMILES
O=C(Nc1ccc(Cl)cc1)OCc1c(Cl)nc2sccn12- InChIKey
GHTVUEWSENRNNB-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2N3O2S
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 340.9792531
Names & identifiers
- Preferred name
- Carbamic acid, (4-chlorophenyl)-, (6-chloroimidazo[2,1-b]thiazol-5-yl)methyl ester
- IUPAC
- (6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-(4-chlorophenyl)carbamate
Names & synonyms
DTXSID201131941Carbamic acid, (4-chlorophenyl)-, (6-chloroimidazo[2,1-b]thiazol-5-yl)methyl ester123772-41-8(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl (4-chlorophenyl)carbamate
Database identifiers
- CAS
123772-41-8- PubChem CID
- 21811879
- DTXSID
DTXSID201131941
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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