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4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide

4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide structure

CAS No:
433944-05-9
Formula:
C19H20N2O5S2
Chemical Name:
4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide
Synonyms:
Cambridge id 6954296;ZINC9087273;STK850173;AKOS000535744;AKOS005629163;N-(6-Methanesulfonyl-benzothiazol-2-yl)-4-(4-methoxy-phenoxy)-butyramide;CCG-112801;MCULE-6762414577;EU-0079597;ST50018261;SR-01000501457;SR-01000501457-1;4-(4-methoxyphenoxy)-N-[6-(methylsulfonyl)benzothiazol-2-yl]butanamide;4-(4-methoxyphenoxy)-N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]butanamide;433944-05-9

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4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

420.5 g/mol

Exact Mass：

420.08136409 g/mol

Characteristics

PSA：

131 Å²

Computed Properties

Molecular Weight:420.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:420.08136409
Monoisotopic Mass:420.08136409
Topological Polar Surface Area:131
Heavy Atom Count:28
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: thiamin mononitrate; 1-butyne; copper sulfide compound; nitrous oxide chemical formula; baoh2; hexene

Guide of 4-(4-methoxyphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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