N-(4-bromophenyl)-N'-phenyl-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
Chemical Structure Depiction of
N-(4-bromophenyl)-N'-phenyl-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
N-(4-bromophenyl)-N'-phenyl-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea
Compound characteristics
Compound ID: | 8013-2376 |
Compound Name: | N-(4-bromophenyl)-N'-phenyl-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl]urea |
Molecular Weight: | 440.34 |
Molecular Formula: | C21 H22 Br N5 O |
Smiles: | C1CCc2nnc(CN(C(Nc3ccccc3)=O)c3ccc(cc3)[Br])n2CC1 |
Stereo: | ACHIRAL |
logP: | 4.0115 |
logD: | 4.0115 |
logSw: | -4.0478 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.682 |
InChI Key: | OALUHLDXZSGKKX-UHFFFAOYSA-N |