(4-amino-2-anilino-1,3-thiazol-5-yl)(2-methyl-1H-indol-3-yl)methanone
Chemical Structure Depiction of
(4-amino-2-anilino-1,3-thiazol-5-yl)(2-methyl-1H-indol-3-yl)methanone
(4-amino-2-anilino-1,3-thiazol-5-yl)(2-methyl-1H-indol-3-yl)methanone
Compound characteristics
| Compound ID: | F091-0011 |
| Compound Name: | (4-amino-2-anilino-1,3-thiazol-5-yl)(2-methyl-1H-indol-3-yl)methanone |
| Molecular Weight: | 348.42 |
| Molecular Formula: | C19 H16 N4 O S |
| Smiles: | Cc1c(C(c2c(N)nc(Nc3ccccc3)s2)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.3733 |
| logD: | 4.3733 |
| logSw: | -4.6089 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 63.287 |
| InChI Key: | KQDPLZCLNGAYPC-UHFFFAOYSA-N |