2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0446
Compound Name: 2-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: [H]N(C(c1ccccc1OCCCC)=O)c1nc2CCCCc2s1
Stereo: ACHIRAL
logP: 5.2076
logD: 3.1452
logSw: -4.9557
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.302
InChI Key: RZJPIEGNCDWSAY-UHFFFAOYSA-N
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