Primary record
AC1LK41B
- CAS
- 438466-01-4
- PubChem CID
- 1011400
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
- Molecular Formula
- C22H15ClN2O3S
- Molecular Weight
- 422.893
- Exact Mass
- 422.0492
- InChI
- InChI=1S/C22H15ClN2O3S/c23-21-8-7-20(29-21)17-10-15(14-3-1-2-4-16(14)25-17)22(26)24-11-13-5-6-18-19(9-13)28-12-27-18/h1-10H,11-12H2,(H,24,26)
- InChIKey
- RACQJKLMNXRSHV-UHFFFAOYSA-N
- LogP
- 5.2754
- TPSA
- 60.45
Names and synonyms
- RefChem:359814
- AC1LK41B
- Oprea1_327844
- RACQJKLMNXRSHV-UHFFFAOYSA-N
- DTXSID001140631
- ZINC672019
- STK421134
- ZINC00672019
- AKOS001493842
- CID1011400
- AK-968/14003682
- N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
- 438466-01-4
- N-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]-2-(5-CHLOROTHIOPHEN-2-YL)QUINOLINE-4-CARBOXAMIDE