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N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide

N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide structure

CAS No:
868674-33-3
Formula:
C18H14N2OS
Chemical Name:
N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide
Synonyms:
868674-33-3;(Z)-N-(3-(prop-2-yn-1-yl)naphtho[2,1-d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide;N-[(2Z)-3-(prop-2-yn-1-yl)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide;AKOS024611491;N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide;ZINC100910266;MCULE-9593973086;F1816-0946

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N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

306.4 g/mol

Exact Mass：

306.08268425 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:306.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.08268425
Monoisotopic Mass:306.08268425
Topological Polar Surface Area:58
Heavy Atom Count:22
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-prop-2-ynylbenzo[g][1,3]benzothiazol-2-ylidene)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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