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N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide structure

CAS No:
868674-29-7
Formula:
C16H16N2OS
Chemical Name:
N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
868674-29-7;(Z)-N-(5,7-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-5,7-dimethyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide;AKOS024611487;ZINC100910255;MCULE-9276008588;N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide;F1816-0939

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N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

284.4 g/mol

Exact Mass：

284.09833431 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:284.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:284.09833431
Monoisotopic Mass:284.09833431
Topological Polar Surface Area:58
Heavy Atom Count:20
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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