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2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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![2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b70d5cfc583a4b62bc94a18576da53d1.png "2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide")
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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CAS No:
871493-57-1
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Formula:
C18H16N4O3S2
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Chemical Name:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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Synonyms:
ZINC2653631;AKOS033940689;MCULE-5248350332;Z25402845;871493-57-1;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
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CAS No:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
400.5 g/mol
400.06638273 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:400.06638273
Monoisotopic Mass:400.06638273
Topological Polar Surface Area:139
Heavy Atom Count:27
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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