N-[(2-chlorophenyl)methyl]-3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]benzamide
N-[(2-chlorophenyl)methyl]-3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]benzamide
Compound characteristics
| Compound ID: | C200-8811 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]benzamide |
| Molecular Weight: | 461.93 |
| Molecular Formula: | C23 H16 Cl N5 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(c1cccc(c1)NC1=NN2C(=Nc3ccccc3C2=O)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4544 |
| logD: | 4.4456 |
| logSw: | -4.5977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.28 |
| InChI Key: | QSWGKCXYSYHHMX-UHFFFAOYSA-N |