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

Chemical Structure Depiction of
(4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl phenoxyacetate
Available: 1019 mg
Amount:
mg
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Compound characteristics

Compound ID: G265-0642
Compound Name: (4-oxo-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl phenoxyacetate
Molecular Weight: 370.43
Molecular Formula: C19 H18 N2 O4 S
Smiles: C1CCC2=C(C1)N1C(=NC(COC(COc3ccccc3)=O)=CC1=O)S2
Stereo: ACHIRAL
logP: 2.3666
logD: 2.3666
logSw: -2.5439
Hydrogen bond acceptors count: 8
Polar surface area: 54.137
InChI Key: XDJGOXQVLNARDT-UHFFFAOYSA-N
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