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N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
850910-42-8
Formula:
C19H18N4O5S2
Chemical Name:
N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
850910-42-8;(E)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide;N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(pyrrolidine-1-sulfonyl)benzamide;ZINC11726405;AKOS024584432;MCULE-6229044481;N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide;SR-01000118841;SR-01000118841-1;F0566-0320

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N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

Molecular Weight：

446.5 g/mol

Exact Mass：

446.07186203 g/mol

Characteristics

PSA：

150 Å²

Computed Properties

Molecular Weight:446.5
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:446.07186203
Monoisotopic Mass:446.07186203
Topological Polar Surface Area:150
Heavy Atom Count:30
Complexity:808
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

Basic Attributes
Characteristics
Computed Properties

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