2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-methylphenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | F402-0189 |
Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-chloro-4-methylphenyl)acetamide |
Molecular Weight: | 502.82 |
Molecular Formula: | C22 H17 Br Cl N3 O2 S |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.485 |
logD: | 5.4846 |
logSw: | -5.851 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.06 |
InChI Key: | LDCPGYWOOIJNEZ-UHFFFAOYSA-N |