2-[(2,3-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one

Chemical Structure Depiction of
2-[(2,3-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-3883
Compound Name: 2-[(2,3-dimethylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: Cc1cccc(c1C)OCC1=CC(N2C3CCCCC=3SC2=N1)=O
Stereo: ACHIRAL
logP: 3.7028
logD: 3.7028
logSw: -3.9646
Hydrogen bond acceptors count: 5
Polar surface area: 33.689
InChI Key: YWVVDJIMAAFRPR-UHFFFAOYSA-N
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