2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-(1-{[(pyridin-4-yl)methyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-(1-{[(pyridin-4-yl)methyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-(1-{[(pyridin-4-yl)methyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Compound characteristics
| Compound ID: | 3770-0175 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-(1-{[(pyridin-4-yl)methyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one |
| Molecular Weight: | 506.05 |
| Molecular Formula: | C25 H20 Cl N5 O S2 |
| Smiles: | C/C(=C1\C(CSc2ccc(cc2)[Cl])=NN(C1=O)c1nc2ccccc2s1)NCc1ccncc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0444 |
| logD: | 5.0299 |
| logSw: | -5.1518 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.553 |
| InChI Key: | XWWGKMIHHFREDH-UHFFFAOYSA-N |