ethyl 4-({2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
ethyl 4-({2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate
Compound characteristics
Compound ID: | K784-4828 |
Compound Name: | ethyl 4-({2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioyl}amino)benzoate |
Molecular Weight: | 557.65 |
Molecular Formula: | C25 H27 N5 O6 S2 |
Smiles: | CCOC(c1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S)=O |
Stereo: | ACHIRAL |
logP: | 3.8995 |
logD: | 3.8995 |
logSw: | -3.9991 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.944 |
InChI Key: | JCOLRHDIRSPXMR-UHFFFAOYSA-N |