6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
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![6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44f9895c9084420d8c53f3b04d3c8ac3.png "6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one")
6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
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CAS No:
730948-56-8
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Formula:
C27H21N5O3S
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Chemical Name:
6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one
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Synonyms:
ZINC3378980;AKOS033693046;MCULE-3014059424;Z19585345;6-(2-{[5-(1H-indol-3-yl)-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one;730948-56-8
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CAS No:
6-[2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Basic Attributes
495.6 g/mol
495.13651072 g/mol
Computed Properties
Molecular Weight:495.6
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:495.13651072
Monoisotopic Mass:495.13651072
Topological Polar Surface Area:127
Heavy Atom Count:36
Complexity:816
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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