N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F782-1569
Compound Name: N-{5-[2-(3-methylphenoxy)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(COc1cccc(C)c1)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 5.6042
logD: 5.6038
logSw: -5.2088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.66
InChI Key: NMCXNVRJDPUCCM-UHFFFAOYSA-N
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