2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
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![2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8150a9653c749b8a88d3bba32819e2b.png "2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide")
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
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CAS No:
378224-84-1
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Formula:
C17H13N5O2S
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Chemical Name:
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
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Synonyms:
Oprea1_631881;ZINC6455433;AKOS034457302;MCULE-3586850266;SR-01000030924;SR-01000030924-1;Z56811629;2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide;378224-84-1
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CAS No:
2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Basic Attributes
351.4 g/mol
351.07899585 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:351.07899585
Monoisotopic Mass:351.07899585
Topological Polar Surface Area:121
Heavy Atom Count:25
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
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