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

Chemical Structure Depiction of
N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0297
Compound Name: N-{6-[(3-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 388.87
Molecular Formula: C18 H17 Cl N4 O2 S
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NC(Nc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.2597
logD: 5.2595
logSw: -5.6028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.223
InChI Key: PHGMHFBLNNRNQL-UHFFFAOYSA-N
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