2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-ethoxypropyl)acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-ethoxypropyl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G658-0167
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-ethoxypropyl)acetamide
Molecular Weight: 294.41
Molecular Formula: C15 H22 N2 O2 S
Smiles: CCOCCCNC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.7049
logD: 1.7049
logSw: -2.3652
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.363
InChI Key: AXGITAGBPVXWKZ-UHFFFAOYSA-N
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