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1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
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![1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf0c5d641fef4a978224b04c846dccf8.png "1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide")
1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
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CAS No:
956984-79-5
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Formula:
C28H27N5O3S
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Chemical Name:
1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
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Synonyms:
AKOS034132603;MCULE-9382430647;Z30389161;N-{4-[(azepan-2-ylidene)sulfamoyl]phenyl}-1,3-diphenyl-1H-pyrazole-4-carboxamide;956984-79-5
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CAS No:
1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Basic Attributes
513.6 g/mol
513.18346091 g/mol
Computed Properties
Molecular Weight:513.6
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:513.18346091
Monoisotopic Mass:513.18346091
Topological Polar Surface Area:114
Heavy Atom Count:37
Complexity:884
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,3-diphenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
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