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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide structure

CAS No:
868674-52-6
Formula:
C19H15N3O4S
Chemical Name:
N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide
Synonyms:
868674-52-6;(Z)-N-(4-ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-nitrobenzamide;N-[(2Z)-4-ethoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide;AKOS024611510;N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide;ZINC100910331;MCULE-2890731255;F1816-1008

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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Basic Attributes

Molecular Weight：

381.4 g/mol

Exact Mass：

381.07832714 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:381.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:381.07832714
Monoisotopic Mass:381.07832714
Topological Polar Surface Area:113
Heavy Atom Count:27
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide

Basic Attributes
Characteristics
Computed Properties

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