N-(4-bromophenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
N-(4-bromophenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide
Compound characteristics
Compound ID: | 8018-3305 |
Compound Name: | N-(4-bromophenyl)-2-(5-oxo-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-6(5H)-yl)acetamide |
Molecular Weight: | 455.33 |
Molecular Formula: | C20 H15 Br N4 O2 S |
Smiles: | C1CSC2=Nc3c4ccccc4n(CC(Nc4ccc(cc4)[Br])=O)c3C(N12)=O |
Stereo: | ACHIRAL |
logP: | 3.8912 |
logD: | 3.8909 |
logSw: | -4.0623 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.096 |
InChI Key: | ISMWHQIINIQWEF-UHFFFAOYSA-N |