2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}-N-(1-phenylethyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8016-0893
Compound Name: 2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}-N-(1-phenylethyl)acetamide
Molecular Weight: 348.42
Molecular Formula: C16 H20 N4 O3 S
Smiles: CC(c1ccccc1)NC(COc1c(nsn1)N1CCOCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.584
logD: 2.584
logSw: -2.889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.633
InChI Key: ZWTDKKJURNMYBR-LBPRGKRZSA-N
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