N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0147 |
| Compound Name: | N-{6-[(4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 344.37 |
| Molecular Formula: | C16 H13 F N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.997 |
| logD: | 3.9969 |
| logSw: | -4.1085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.565 |
| InChI Key: | HCEGBBLXEYHKBV-UHFFFAOYSA-N |