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N-[2-(diethylamino)ethyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide

Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
Available: 22 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E676-3231
Compound Name: N-[2-(diethylamino)ethyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
Molecular Weight: 451.99
Molecular Formula: C22 H26 F N3 O2 S
Salt: HCl
Smiles: CCN(CC)CCN(C(CCOc1ccccc1)=O)c1nc2ccc(cc2s1)F
Stereo: ACHIRAL
logP: 5.1547
logD: 4.1595
logSw: -4.9688
Hydrogen bond acceptors count: 5
Polar surface area: 35.676
InChI Key: DQWVQFNNWTVFON-UHFFFAOYSA-N
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