N-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(2-thienyl)ethyl]-N'-(4-fluorophenyl)ethanediamide | CAS No. 898408-02-1

Basic Information

N-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(2-thienyl)ethyl]-N'-(4-fluorophenyl)ethanediamide

CAS Number

898408-02-1

Molecular Formula

C23H22FN3O2S

Molecular Weight

423.51 g/mol

Quick Actions

Basic Physical Properties

SMILES

FC1=CC=C(NC(=O)C(=O)NCC(N2CCC3=C(C2)C=CC=C3)C2=CC=CS2)C=C1

InChI

InChI=1S/C23H22FN3O2S/c24-18-7-9-19(10-8-18)26-23(29)22(28)25-14-20(21-6-3-13-30-21)27-12-11-16-4-1-2-5-17(16)15-27/h1-10,13,20H,11-12,14-15H2,(H,25,28)(H,26,29)

InChIKey

SBGMTXGIUVNJEQ-UHFFFAOYSA-N

LogP

3.741500000000003

Topological Polar Surface Area

61.440000000000005 Ų

Hydrogen Bond Donor/Acceptor

2 / 5

Classification & Uses

Safety Information

View Safety Information

Synonyms & References

English

  • N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N'-(4-fluorophenyl)oxamide

CAS Number

898408-02-1

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Supplier Name Member Level Authentication Status Main Category MOQ Action
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