Compound C17H11ClN2O2S
2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
| Molecular Formula | C17H11ClN2O2S |
|---|---|
| Molecular Weight | 342.8 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 82.8 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 342.02298 |
| Heavy Atoms | 23 |
| Complexity | 458.0 |
Chemical Identifiers
| CAS Number | 58433-11-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl |
| InChIKey | PUYFLGQZLHVTHX-UHFFFAOYSA-N |
📖 Product Overview
Compound C17H11ClN2O2S (CAS: 58433-11-7) is a chemical compound with molecular formula C17H11ClN2O2S and molecular weight 342.8 g/mol. Its IUPAC systematic name is 2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid.
PUYFLGQZLHVTHX-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)N=C3N2C(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl.
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