5-[(2-{[3-(azepan-1-yl)propyl]amino}-2-oxoethoxy)methyl]-N-(3-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(2-{[3-(azepan-1-yl)propyl]amino}-2-oxoethoxy)methyl]-N-(3-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(2-{[3-(azepan-1-yl)propyl]amino}-2-oxoethoxy)methyl]-N-(3-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F500-0533 |
Compound Name: | 5-[(2-{[3-(azepan-1-yl)propyl]amino}-2-oxoethoxy)methyl]-N-(3-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide |
Molecular Weight: | 466 |
Molecular Formula: | C21 H28 Cl N5 O3 S |
Smiles: | C1CCCN(CC1)CCCNC(COCc1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.6005 |
logD: | -0.0281 |
logSw: | -3.4997 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.118 |
InChI Key: | LZWVPMGXJXKPFY-UHFFFAOYSA-N |