N-(3-chlorophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: E019-0380
Compound Name: N-(3-chlorophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Molecular Weight: 397.88
Molecular Formula: C20 H16 Cl N3 O2 S
Smiles: CC(C(Nc1cccc(c1)[Cl])=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8067
logD: 4.8066
logSw: -5.0941
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.283
InChI Key: AYDLWLNSRXENKG-LBPRGKRZSA-N
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