N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide
N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide
Compound characteristics
Compound ID: | C066-3223 |
Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}acetamide |
Molecular Weight: | 431.94 |
Molecular Formula: | C24 H18 Cl N3 O S |
Smiles: | C(C(Nc1nc2ccccc2s1)=O)c1cn(Cc2cccc(c2)[Cl])c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.2227 |
logD: | 6.2226 |
logSw: | -6.3482 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.61 |
InChI Key: | XSFUOPZYGCGVGZ-UHFFFAOYSA-N |