N-(4-bromophenyl)-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
N-(4-bromophenyl)-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide
Compound characteristics
Compound ID: | S336-0293 |
Compound Name: | N-(4-bromophenyl)-2-(3-oxo-6,7,8,9-tetrahydro-3H-[1,2,4]triazolo[4,3-a]azepin-2(5H)-yl)acetamide |
Molecular Weight: | 365.23 |
Molecular Formula: | C15 H17 Br N4 O2 |
Smiles: | C1CCC2=NN(CC(Nc3ccc(cc3)[Br])=O)C(N2CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0775 |
logD: | 3.0775 |
logSw: | -3.2146 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.665 |
InChI Key: | DJZQJHHKDQXDOC-UHFFFAOYSA-N |