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2,2-dimethyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

2,2-dimethyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide structure

CAS No:
868674-48-0
Formula:
C16H18N2OS
Chemical Name:
2,2-dimethyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide
Synonyms:
868674-48-0;(Z)-N-(4-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pivalamide;2,2-dimethyl-N-[(2Z)-4-methyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide;AKOS024611506;ZINC100910321;MCULE-8038829761;2,2-dimethyl-N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide;F1816-0987

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

Molecular Weight：

286.4 g/mol

Exact Mass：

286.11398438 g/mol

Characteristics

PSA：

58 Å²

Computed Properties

Molecular Weight:286.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:286.11398438
Monoisotopic Mass:286.11398438
Topological Polar Surface Area:58
Heavy Atom Count:20
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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