2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | 1270-0170 |
Compound Name: | 2-[5-bromo-3-(2-carbamothioylhydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide |
Molecular Weight: | 432.3 |
Molecular Formula: | C17 H14 Br N5 O2 S |
Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(N)=S)=O |
Stereo: | ACHIRAL |
logP: | 3.1127 |
logD: | 3.1125 |
logSw: | -3.5956 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 79.231 |
InChI Key: | PHHMAVVYBYEBGC-UHFFFAOYSA-N |