[3-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
Chemical Structure Depiction of
[3-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
[3-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
Compound characteristics
| Compound ID: | 8010-5755 |
| Compound Name: | [3-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C21 H15 N3 O4 S |
| Smiles: | Cc1cc2c(cc1C)n1C(/C(=C3C(N(CC(O)=O)c4ccccc\34)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3694 |
| logD: | -1.656 |
| logSw: | -2.8172 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.577 |
| InChI Key: | WXTXGJBLLJCKGT-ZCXUNETKSA-N |