N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]butanamide
Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]butanamide
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]butanamide
Compound characteristics
Compound ID: | 3876-0840 |
Compound Name: | N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]butanamide |
Molecular Weight: | 330.83 |
Molecular Formula: | C17 H15 Cl N2 O S |
Smiles: | CCCC(Nc1cc(ccc1[Cl])c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.8636 |
logD: | 4.8635 |
logSw: | -4.9556 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.139 |
InChI Key: | HKVOJOQUVHFWQP-UHFFFAOYSA-N |