N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
Compound ID: | F690-0131 |
Compound Name: | N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide |
Molecular Weight: | 405.27 |
Molecular Formula: | C16 H13 Br N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.776 |
logD: | 4.7759 |
logSw: | -4.617 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.565 |
InChI Key: | QUEJMJNQQKKRGF-UHFFFAOYSA-N |