2-({2-[(3-chlorobenzoyl)imino]-5-methyl-1,3-thiazol-3(2H)-yl}methyl)-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
2-({2-[(3-chlorobenzoyl)imino]-5-methyl-1,3-thiazol-3(2H)-yl}methyl)-N-[2-(dimethylamino)ethyl]benzamide
2-({2-[(3-chlorobenzoyl)imino]-5-methyl-1,3-thiazol-3(2H)-yl}methyl)-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
Compound ID: | V028-9885 |
Compound Name: | 2-({2-[(3-chlorobenzoyl)imino]-5-methyl-1,3-thiazol-3(2H)-yl}methyl)-N-[2-(dimethylamino)ethyl]benzamide |
Molecular Weight: | 456.99 |
Molecular Formula: | C23 H25 Cl N4 O2 S |
Salt: | not_available |
Smiles: | CC1=CN(Cc2ccccc2C(NCCN(C)C)=O)/C(=N/C(c2cccc(c2)[Cl])=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.666 |
logD: | 2.8267 |
logSw: | -4.1108 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.781 |
InChI Key: | HUMPGYFSRLOKAW-UHFFFAOYSA-N |