N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0239
Compound Name: N-{6-[(3,4,5-trimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 478.53
Molecular Formula: C24 H22 N4 O5 S
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.7566
logD: 4.7539
logSw: -4.5779
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.372
InChI Key: ZEHPZHKNCOJNLW-UHFFFAOYSA-N
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