N-(6-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-phenylguanidine
Chemical Structure Depiction of
N-(6-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-phenylguanidine
N-(6-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-phenylguanidine
Compound characteristics
| Compound ID: | 5910-0216 |
| Compound Name: | N-(6-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-phenylguanidine |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C19 H16 N6 O S2 |
| Smiles: | C(C1=CC(N=C(N1)NC(=N)Nc1ccccc1)=O)Sc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9392 |
| logD: | 2.5966 |
| logSw: | -4.1741 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 81.468 |
| InChI Key: | ZSZFVJHRWWKQFQ-UHFFFAOYSA-N |