2,4,6-tri(propan-2-yl)-N-{3-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Chemical Structure Depiction of
2,4,6-tri(propan-2-yl)-N-{3-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
2,4,6-tri(propan-2-yl)-N-{3-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8013-5753 |
Compound Name: | 2,4,6-tri(propan-2-yl)-N-{3-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide |
Molecular Weight: | 634.96 |
Molecular Formula: | C33 H50 N2 O4 S3 |
Smiles: | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(/N=C1/N(CCS1)S(c1c(cc(cc1C(C)C)C(C)C)C(C)C)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 8.8564 |
logD: | 8.8564 |
logSw: | -5.7339 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.666 |
InChI Key: | ORRPNXVIACOQTG-UHFFFAOYSA-N |