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3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine
3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine
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![3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fc18b44233194293b8d610d5f178725f.png "3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine")
3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine
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CAS No:
1043900-91-9
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Formula:
C16H19N7
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Chemical Name:
3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine
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Synonyms:
ZINC03239601;ZINC8553736;AKOS034459935;MCULE-6529630468;Z56840013;1043900-91-9;N5-phenyl-4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}-1H-pyrazole-3,5-diamine
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CAS No:
3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine Basic Attributes
309.37 g/mol
309.17019364 g/mol
Computed Properties
Molecular Weight:309.37
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:309.17019364
Monoisotopic Mass:309.17019364
Topological Polar Surface Area:97.4
Heavy Atom Count:23
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-N-phenyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazole-3,5-diamine
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