2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | F402-0170 |
Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3,4-difluorophenyl)acetamide |
Molecular Weight: | 490.32 |
Molecular Formula: | C21 H14 Br F2 N3 O2 S |
Smiles: | C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(Nc2ccc(c(c2)F)F)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 5.1178 |
logD: | 5.1021 |
logSw: | -5.2949 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.758 |
InChI Key: | KPXDLPPLDBZVGO-UHFFFAOYSA-N |