1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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![1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/49f3e2e3e84940c8971884b8d616a50c.png "1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea")
1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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CAS No:
488122-96-9
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Formula:
C16H13N5O4S
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Chemical Name:
1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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Synonyms:
STK616430;STK988974;ZINC96781123;AKOS005550369;AKOS030515372;MCULE-6082493784;1-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea;1-[(2Z)-5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea;488122-96-9
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CAS No:
1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes
371.4 g/mol
371.06882509 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:371.06882509
Monoisotopic Mass:371.06882509
Topological Polar Surface Area:150
Heavy Atom Count:26
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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