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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide structure

CAS No:
868377-26-8
Formula:
C20H17ClN2O4S
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide
Synonyms:
868377-26-8;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-3,4,5-trimethoxybenzamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide;AKOS024611388;ZINC100909967;MCULE-8775479290;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide;F1816-0274

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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Basic Attributes

Molecular Weight：

416.9 g/mol

Exact Mass：

416.0597559 g/mol

Characteristics

PSA：

85.7 Å²

Computed Properties

Molecular Weight:416.9
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:416.0597559
Monoisotopic Mass:416.0597559
Topological Polar Surface Area:85.7
Heavy Atom Count:28
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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