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N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
533868-88-1
Formula:
C21H23N3O4S2
Chemical Name:
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
533868-88-1;(Z)-N-(4-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide;N-[(2Z)-4-ethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(pyrrolidine-1-sulfonyl)benzamide;Oprea1_525713;AKOS024583401;ZINC100820369;MCULE-3084764926;N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide;SR-01000118809;SR-01000118809-1;F0557-0140

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N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

Molecular Weight：

445.6 g/mol

Exact Mass：

445.11299857 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:445.6
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:445.11299857
Monoisotopic Mass:445.11299857
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

Basic Attributes
Characteristics
Computed Properties

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