Primary record
DB-307444
- CAS
- 1001095-49-3
- PubChem CID
- 59682433
- SMILES
- CC(C)NC1=NC(=CS1)C2=CC(=O)C3=C(N2)C(=C(C=C3)OC)Cl
- Molecular Formula
- C16H16ClN3O2S
- Molecular Weight
- 349.843
- Exact Mass
- 349.0652
- InChI
- InChI=1S/C16H16ClN3O2S/c1-8(2)18-16-20-11(7-23-16)10-6-12(21)9-4-5-13(22-3)14(17)15(9)19-10/h4-8H,1-3H3,(H,18,20)(H,19,21)
- InChIKey
- ACBFYGNPKAHQOQ-UHFFFAOYSA-N
- LogP
- 4.1339
- TPSA
- 67.01
Names and synonyms
- SCHEMBL693184
- DB-307444
- 8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-methoxyquinolin-4-ol
- 1001095-49-3
- 8-chloro-2-(2-isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol