2-({2-[(3-chlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl}methyl)-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
2-({2-[(3-chlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl}methyl)-N-[(pyridin-4-yl)methyl]benzamide
2-({2-[(3-chlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl}methyl)-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | V025-8892 |
Compound Name: | 2-({2-[(3-chlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl}methyl)-N-[(pyridin-4-yl)methyl]benzamide |
Molecular Weight: | 491.01 |
Molecular Formula: | C26 H23 Cl N4 O2 S |
Smiles: | CC1=C(C)SC(=N/C(c2cccc(c2)[Cl])=O)\N1Cc1ccccc1C(NCc1ccncc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3926 |
logD: | 4.3891 |
logSw: | -4.6333 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.601 |
InChI Key: | FDRYJOFVVFPPOR-BXVZCJGGSA-N |