2-(2-amino-1,3-thiazol-4-yl)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Chemical Structure Depiction of
2-(2-amino-1,3-thiazol-4-yl)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
2-(2-amino-1,3-thiazol-4-yl)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8010-4278 |
| Compound Name: | 2-(2-amino-1,3-thiazol-4-yl)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C16 H15 N5 O2 S |
| Smiles: | C=CCN1C(C(/c2ccccc12)=N/NC(Cc1csc(N)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8004 |
| logD: | 1.7976 |
| logSw: | -2.651 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.925 |
| InChI Key: | ARYDUKPVSSBVOT-UHFFFAOYSA-N |