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N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
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![N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f36aeee79a614184a121d0e65a9c0a8a.png "N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide")
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
structure -
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CAS No:
438028-28-5
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Formula:
C15H12N2O3S2
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Chemical Name:
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
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Synonyms:
Oprea1_248492;CHEMBL4584468;ZINC3212290;AKOS034456597;MCULE-2444197222;Z56803002;438028-28-5;N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}-5-methylthiophene-2-carboxamide
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CAS No:
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide Basic Attributes
332.4 g/mol
332.02893460 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:332.02893460
Monoisotopic Mass:332.02893460
Topological Polar Surface Area:117
Heavy Atom Count:22
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-5-methylthiophene-2-carboxamide
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