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2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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![2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/590f01a9d6ea4316b3c3a64bc4c053d1.png "2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole")
2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
structure -
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CAS No:
568567-64-6
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Formula:
C25H19N5S2
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Chemical Name:
2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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Synonyms:
ZINC3320181;AKOS033692911;MCULE-6950634276;Z19583881;2-({[5-(1H-indol-3-yl)-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-benzothiazole;568567-64-6
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CAS No:
2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole Basic Attributes
453.6 g/mol
453.10818797 g/mol
Computed Properties
Molecular Weight:453.6
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:453.10818797
Monoisotopic Mass:453.10818797
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
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