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4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
868377-56-4
Formula:
C20H16N2O2S
Chemical Name:
4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868377-56-4;(Z)-4-acetyl-N-(4-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;4-acetyl-N-[(2Z)-4-methyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC04467625;4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611418;ZINC100910044;MCULE-6058441774;F1816-0371

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4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

348.4 g/mol

Exact Mass：

348.09324893 g/mol

Characteristics

PSA：

75 Å²

Computed Properties

Molecular Weight:348.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:348.09324893
Monoisotopic Mass:348.09324893
Topological Polar Surface Area:75
Heavy Atom Count:25
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-acetyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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