N-(butan-2-yl)-2-[1-(2-chlorophenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-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)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
N-(butan-2-yl)-2-[1-(2-chlorophenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide
Compound characteristics
| Compound ID: | V021-2909 |
| Compound Name: | N-(butan-2-yl)-2-[1-(2-chlorophenyl)-7-oxo-3-phenyl-4-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]acetamide |
| Molecular Weight: | 551.13 |
| Molecular Formula: | C28 H27 Cl N4 O2 S2 |
| Smiles: | CCC(C)NC(CN1C(CSC(c2c(c3ccccc3)nn(c3ccccc3[Cl])c12)c1cccs1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6094 |
| logD: | 5.6094 |
| logSw: | -5.8556 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.927 |
| InChI Key: | XXASVILPCYUOPA-UHFFFAOYSA-N |