N-(4-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: F145-0133
Compound Name: N-(4-chlorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 387.89
Molecular Formula: C19 H18 Cl N3 O2 S
Smiles: C1CCc2c(C1)c1C(NC(CCC(Nc3ccc(cc3)[Cl])=O)=Nc1s2)=O
Stereo: ACHIRAL
logP: 3.8004
logD: 3.7997
logSw: -5.0636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.873
InChI Key: ZGUMBTKNMAOPIB-UHFFFAOYSA-N
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