Basic information
- Standard SMILES
COc1ccc(N2CCOCC2)c2sc(-c3nc4c([nH]3)CCCC4)nc12- InChIKey
SDPFXDDRMKBXGN-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2S
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- 4-methoxy-7-morpholin-4-yl-2-(4,5,6,7-tetrahydro-1H-benzoimidazol-2-yl)-benzothiazole
- IUPAC
- 4-[4-methoxy-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1,3-benzothiazol-7-yl]morpholine
Names & synonyms
SCHEMBL4772921SDPFXDDRMKBXGN-UHFFFAOYSA-N4-methoxy-7-morpholin-4-yl-2-(4,5,6,7-tetrahydro-1H-benzoimidazol-2-yl)-benzothiazole
Database identifiers
- PubChem CID
- 11314705
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 492
Related reactions
1 records
Compound notes
Loading…