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

Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0589
Compound Name: N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 404.87
Molecular Formula: C18 H17 Cl N4 O3 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(Nc1ccccc1[Cl])=O)OC)=O
Stereo: ACHIRAL
logP: 4.057
logD: 4.0567
logSw: -4.3141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.155
InChI Key: VUCXYWDGUFLQAJ-UHFFFAOYSA-N
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