N-{3-[(3-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-5-methyl-1,3-thiazol-2(3H)-ylidene}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{3-[(3-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-5-methyl-1,3-thiazol-2(3H)-ylidene}-3,4-dimethoxybenzamide
N-{3-[(3-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-5-methyl-1,3-thiazol-2(3H)-ylidene}-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | V015-1742 |
Compound Name: | N-{3-[(3-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)methyl]-5-methyl-1,3-thiazol-2(3H)-ylidene}-3,4-dimethoxybenzamide |
Molecular Weight: | 482.6 |
Molecular Formula: | C25 H30 N4 O4 S |
Salt: | not_available |
Smiles: | CC1=CN(Cc2cccc(c2)C(NCCN(C)C)=O)/C(=N/C(c2ccc(c(c2)OC)OC)=O)S1 |
Stereo: | ACHIRAL |
logP: | 1.9154 |
logD: | 1.0761 |
logSw: | -2.6719 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.042 |
InChI Key: | ABRBSYFMGRKJCI-UHFFFAOYSA-N |