5-[(4-chlorophenoxy)methyl]-N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F913-0075 |
Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 497.01 |
Molecular Formula: | C25 H25 Cl N4 O3 S |
Smiles: | C1CCC(CCNC(c2ccc(cc2)NC(c2nnc(COc3ccc(cc3)[Cl])s2)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 4.6752 |
logD: | 4.6685 |
logSw: | -4.9668 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.004 |
InChI Key: | UMNGGLFKQKYGSD-UHFFFAOYSA-N |