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2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
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![2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf6e840e52e64d95885103c8a827e7c7.png "2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone")
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
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CAS No:
749220-38-0
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Formula:
C22H23N7OS
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Chemical Name:
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
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Synonyms:
ZINC3220977;AKOS033690308;MCULE-1476876320;Z19553145;1-{[1,1'-biphenyl]-4-yl}-2-{[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}ethan-1-one;749220-38-0
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CAS No:
2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone Basic Attributes
433.5 g/mol
433.16847956 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:433.16847956
Monoisotopic Mass:433.16847956
Topological Polar Surface Area:122
Heavy Atom Count:31
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pvs chemicals
- trestolone acetate
- k2o
- butanal
- hiende
- propenoic acid
Guide of 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
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