Basic information
- Standard SMILES
COc1ccc(N2CCOCC2)c2sc(NC(=O)c3ccnc(C)c3)nc12- InChIKey
KLUQUYACYZVTAO-UHFFFAOYSA-N- Molecular formula
- C19H20N4O3S
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-2-methyl-isonicotinamide
- IUPAC
- N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methylpyridine-4-carboxamide
Names & synonyms
SCHEMBL3048203KLUQUYACYZVTAO-UHFFFAOYSA-NN-(4-Methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-2-methyl-isonicotinamide
Database identifiers
- PubChem CID
- 10200037
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Linked notes
Loading…