4-methoxy-N-(4-oxo-8-propoxy-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

Chemical Structure Depiction of
4-methoxy-N-(4-oxo-8-propoxy-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: 8629-0056
Compound Name: 4-methoxy-N-(4-oxo-8-propoxy-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
Molecular Weight: 409.46
Molecular Formula: C21 H19 N3 O4 S
Smiles: CCCOc1ccc2c(c1)SC1=NC=C(C(N12)=O)NC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.3046
logD: 3.2938
logSw: -3.6853
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.037
InChI Key: OTQKLIBVBQXVIA-UHFFFAOYSA-N
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