(5-chlorothiophen-2-yl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(5-chlorothiophen-2-yl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)methanone
(5-chlorothiophen-2-yl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | S460-0812 |
Compound Name: | (5-chlorothiophen-2-yl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)methanone |
Molecular Weight: | 392.86 |
Molecular Formula: | C16 H17 Cl N6 O2 S |
Smiles: | CC(C)c1nc(c2cn(C3CCN(C3)C(c3ccc(s3)[Cl])=O)nn2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0595 |
logD: | 3.0595 |
logSw: | -3.3229 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 75.888 |
InChI Key: | MMYBKVJDHFFJBV-SNVBAGLBSA-N |