4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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![4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bcb0746cd75f43f7b9a0e7e8eaac2c58.png "4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide")
4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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CAS No:
745030-22-2
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Formula:
C19H19ClN4O2S
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Chemical Name:
4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide
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Synonyms:
ZINC02637107;ZINC2637107;AKOS034375410;MCULE-9176522195;AB00723065-01;SR-01000050299;SR-01000050299-1;Z45717329;4-chloro-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzene-1-sulfonamide;745030-22-2
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CAS No:
4-chloro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzenesulfonamide Basic Attributes
402.9 g/mol
402.0917247 g/mol
Computed Properties
Molecular Weight:402.9
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:402.0917247
Monoisotopic Mass:402.0917247
Topological Polar Surface Area:85.3
Heavy Atom Count:27
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- copper sulphide
- poly methyl acrylate
- hongdenafil
- pyrazole
- giantism
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