1-[(2-chlorophenyl)methyl]-7,8-dimethyl-4-(thiophen-2-yl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-7,8-dimethyl-4-(thiophen-2-yl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
1-[(2-chlorophenyl)methyl]-7,8-dimethyl-4-(thiophen-2-yl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
Compound characteristics
| Compound ID: | F402-0553 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-7,8-dimethyl-4-(thiophen-2-yl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Molecular Weight: | 394.92 |
| Molecular Formula: | C22 H19 Cl N2 O S |
| Smiles: | Cc1cc2c(cc1C)N(Cc1ccccc1[Cl])C(CC(c1cccs1)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9031 |
| logD: | 5.9031 |
| logSw: | -5.9346 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.6083 |
| InChI Key: | RODZYLXOQAPIDG-UHFFFAOYSA-N |