4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
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![4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/106a516db0ef44e0a61df3f33a6e0301.png "4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide")
4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
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CAS No:
757193-80-9
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Formula:
C19H15ClF3N5O3S
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Chemical Name:
4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
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Synonyms:
ZINC2661580;AKOS034469857;MCULE-2760451449;Z56995330;4-chloro-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)-N-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]benzamide;757193-80-9
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CAS No:
4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Basic Attributes
485.9 g/mol
485.0536227 g/mol
Computed Properties
Molecular Weight:485.9
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:485.0536227
Monoisotopic Mass:485.0536227
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:796
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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