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N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
850910-01-9
Formula:
C20H20ClN3O3S2
Chemical Name:
N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
850910-01-9;(Z)-N-(6-chloro-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide;N-[(2Z)-6-chloro-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(pyrrolidine-1-sulfonyl)benzamide;AKOS024584403;ZINC100821117;MCULE-1069870256;N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide;F0566-0222

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

Molecular Weight：

450.0 g/mol

Exact Mass：

449.0634615 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:450.0
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:449.0634615
Monoisotopic Mass:449.0634615
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; allyl bromide; butan-2-ol; pentanol; furfural; compound name of fe2o3

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

Basic Attributes
Characteristics
Computed Properties

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