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

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

CAS No:
868376-81-2
Formula:
C19H16N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide
Synonyms:
868376-81-2;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-methylbenzamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-methylbenzamide;AKOS024611343;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide;ZINC100909829;MCULE-5466466657;F1816-0028

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

Molecular Weight：

336.4 g/mol

Exact Mass：

336.09324893 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:336.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:336.09324893
Monoisotopic Mass:336.09324893
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:545
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)-4-methylbenzamide

Basic Attributes
Characteristics
Computed Properties

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