2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methyl-N-phenylacetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-2016
Compound Name: 2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methyl-N-phenylacetamide
Molecular Weight: 439.54
Molecular Formula: C25 H21 N5 O S
Smiles: CN(C(CSc1nc2c(c3ccccc3n2Cc2ccccc2)nn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.3175
logD: 4.3175
logSw: -4.3076
Hydrogen bond acceptors count: 6
Polar surface area: 47.82
InChI Key: CHSUNMZRCKFQDV-UHFFFAOYSA-N
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