Basic information
- Standard SMILES
COc1ccc(N2CCOCC2)c2sc(NC(=O)c3ccc(F)cc3)nc12- InChIKey
KYPGODAIYIMXKT-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O3S
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.10529078
Names & identifiers
- Preferred name
- 4-fluoro-N-(4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-benzamide
- IUPAC
- 4-fluoro-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide
Names & synonyms
SCHEMBL3054173KYPGODAIYIMXKT-UHFFFAOYSA-N4-fluoro-N-(4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-benzamide
Database identifiers
- PubChem CID
- 10200214
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
20 records
Compound notes
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