4-tert-butyl-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
4-tert-butyl-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
Compound ID: | 4476-2977 |
Compound Name: | 4-tert-butyl-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
Molecular Weight: | 479.62 |
Molecular Formula: | C25 H25 N3 O3 S2 |
Smiles: | CCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccc(cc2)C(C)(C)C)=O)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.0213 |
logD: | 4.7541 |
logSw: | -4.4692 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.562 |
InChI Key: | UKOMOXGHBQPWOH-UHFFFAOYSA-N |