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

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

Compound ID: C679-3865
Compound Name: 2-[(3-methylphenoxy)methyl]-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: Cc1cccc(c1)OCC1=CC(N2C3CCCCC=3SC2=N1)=O
Stereo: ACHIRAL
logP: 3.3161
logD: 3.3161
logSw: -3.473
Hydrogen bond acceptors count: 5
Polar surface area: 33.602
InChI Key: OYRZCVQAQHAKKI-UHFFFAOYSA-N
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