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

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

CAS No:
868674-32-2
Formula:
C14H11ClN2OS
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
868674-32-2;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide;AKOS024611490;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide;ZINC100910264;MCULE-9326408127;F1816-0945

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

Molecular Weight：

290.8 g/mol

Exact Mass：

290.0280618 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:290.8
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:290.0280618
Monoisotopic Mass:290.0280618
Topological Polar Surface Area:58
Heavy Atom Count:19
Complexity:465
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)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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