N-(butan-2-yl)-2-[1-(2-chlorophenyl)-4-(3-chlorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[1-(2-chlorophenyl)-4-(3-chlorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-(butan-2-yl)-2-[1-(2-chlorophenyl)-4-(3-chlorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V026-2160 |
| Compound Name: | N-(butan-2-yl)-2-[1-(2-chlorophenyl)-4-(3-chlorophenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 579.55 |
| Molecular Formula: | C30 H28 Cl2 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)NC(CN1C(CSC(c2cccc(c2)[Cl])c2c(c3ccccc3)nn(c3ccccc3[Cl])c12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6308 |
| logD: | 6.6308 |
| logSw: | -6.1861 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.908 |
| InChI Key: | KUKKPRVOFJRFAG-UHFFFAOYSA-N |