AC1M9O7I structure

AC1M9O7I

2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Also Known As: SR-01000060162-1|2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone|2-{[4-amino-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

CAS: 793718-52-2
Molecular Formula C15H19N5OS
Molecular Weight 317.13104 g/mol
LogP 1.7967
Topological Polar Surface Area 77.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 317.13104
Monoisotopic Mass 317.13104
Heavy Atoms 22
Complexity 696.9913

Chemical Identifiers

CAS Number 793718-52-2
SMILES CC(C)C1=NN=C(N1N)SCC(=O)N2CCC3=CC=CC=C32

Product Overview

AC1M9O7I (CAS 793718-52-2), with molecular formula C15H19N5OS and molecular weight 317.13104 g/mol. IUPAC: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone.

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