N-{6-[(2-chloro-4-methylphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(2-chloro-4-methylphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: F690-0308
Compound Name: N-{6-[(2-chloro-4-methylphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 402.9
Molecular Formula: C19 H19 Cl N4 O2 S
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NC(Nc1ccc(C)cc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.2309
logD: 5.2307
logSw: -5.644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.525
InChI Key: IFUPFFQPUZKXPU-UHFFFAOYSA-N
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