N-cyclopropyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Base Information

• Chemical Name: N-cyclopropyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
• CAS No.: 603947-62-2
• Molecular Formula: C16H17N5O2S
• Molecular Weight: 343.40348
• DSSTox Substance ID: DTXSID101325478
• ChEMBL ID: CHEMBL1441058
• Mol file: 603947-62-2.mol

Synonyms:603947-62-2;ACETAMIDE,N-CYCLOPROPYL-2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-;N-cyclopropyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide;MLS001217923;CHEMBL1441058;DTXSID101325478;AKOS000790102;SMR000601505;SR-01000344156;SR-01000344156-1;N-Cyclopropyl-2-(6-methoxy-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Chemical Property of N-cyclopropyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Chemical Property:

• PSA: 107.23000
• LogP: 2.28670
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 343.11029598
• Heavy Atom Count: 24
• Complexity: 477

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MSDS Files:

Useful:

• Canonical SMILES: CN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)SCC(=O)NC4CC4

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