5-[(4-chlorophenoxy)methyl]-N-(3-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F912-0005 |
Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 479.94 |
Molecular Formula: | C23 H18 Cl N5 O3 S |
Smiles: | C(c1cccnc1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4443 |
logD: | 3.4441 |
logSw: | -3.9496 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.488 |
InChI Key: | ARYTWWNDDYGYGK-UHFFFAOYSA-N |