N-(2-chloro-4-methylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2-chloro-4-methylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0048 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C22 H18 Cl N3 O2 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(CN1C(CC(c2cccs2)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6115 |
| logD: | 4.6112 |
| logSw: | -4.6139 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.06 |
| InChI Key: | NZXVJJUFXFNNTN-UHFFFAOYSA-N |