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N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide structure

CAS No:
868377-93-9
Formula:
C18H20N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
Synonyms:
868377-93-9;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)cyclohexanecarboxamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexanecarboxamide;AKOS024611456;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide;ZINC100910162;MCULE-3291401705;F1816-0512

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N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Basic Attributes

Molecular Weight：

328.4 g/mol

Exact Mass：

328.12454906 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:328.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:328.12454906
Monoisotopic Mass:328.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:23
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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