2-methyl-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}propanamide
Chemical Structure Depiction of
2-methyl-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}propanamide
2-methyl-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}propanamide
Compound characteristics
Compound ID: | C679-5942 |
Compound Name: | 2-methyl-N-{3-[(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl}propanamide |
Molecular Weight: | 397.49 |
Molecular Formula: | C21 H23 N3 O3 S |
Smiles: | CC(C)C(Nc1cccc(c1)OCC1=CC(N2C3CCCCC=3SC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0811 |
logD: | 3.0811 |
logSw: | -3.4285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.965 |
InChI Key: | IPTSQMKYALIHQS-UHFFFAOYSA-N |