4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
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![4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d0c9a7302bc485298a252ef27c6a362.png "4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole")
4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
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CAS No:
380553-06-0
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Formula:
C18H20N4OS
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Chemical Name:
4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
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Synonyms:
SMR000061342;Oprea1_327714;MLS000082008;MLS002636045;CHEMBL1313930;REGID_for_CID_2354223;HMS1764J15;HMS2166H07;HMS3308N12;ZINC3236356;AKOS034459531;MCULE-3329284393;AB00414751-05;Z56836269;380553-06-0;4-(4-methoxyphenyl)-2-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)-1,3-thiazole
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CAS No:
4-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole Basic Attributes
340.4 g/mol
340.13578245 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:340.13578245
Monoisotopic Mass:340.13578245
Topological Polar Surface Area:81.1
Heavy Atom Count:24
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- ethyl acetate sds
- isoamyl acetate
- cl2o7
- 2 methyl 2 butene
- mgco3
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