3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
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![3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e0a6ce4ca4ab4957b2b942b1568fb421.png "3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide")
3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
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CAS No:
714917-41-6
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Formula:
C18H17N3O2S
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Chemical Name:
3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
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Synonyms:
STK154102;STK567307;ZINC17248675;AKOS003271947;AKOS005492946;MCULE-7413032895;NCGC00292718-01;ST089185;AB01296010-01;3-methoxy-N~1~-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide;3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide;(3-methoxyphenyl)-N-[5-(2-phenylethyl)(1,3,4-thiadiazol-2-yl)]carboxamide;3-methoxy-N-[(2Z)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide;714917-41-6
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CAS No:
3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide Basic Attributes
339.4 g/mol
339.10414797 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:339.10414797
Monoisotopic Mass:339.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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