2-({[(2-chlorophenyl)methylidene]amino}oxy)-N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide
Chemical Structure Depiction of
2-({[(2-chlorophenyl)methylidene]amino}oxy)-N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide
2-({[(2-chlorophenyl)methylidene]amino}oxy)-N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | 4072-2619 |
| Compound Name: | 2-({[(2-chlorophenyl)methylidene]amino}oxy)-N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide |
| Molecular Weight: | 430.96 |
| Molecular Formula: | C21 H23 Cl N4 O2 S |
| Smiles: | CC1(C)Cc2c(C#N)c(NC(CO/N=C/c3ccccc3[Cl])=O)sc2C(C)(C)N1 |
| Stereo: | ACHIRAL |
| logP: | 4.5096 |
| logD: | 3.2495 |
| logSw: | -4.7234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.539 |
| InChI Key: | DDJFNBLGKODENL-UHFFFAOYSA-N |