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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide structure

CAS No:
868674-47-9
Formula:
C17H20N2O2S
Chemical Name:
N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
868674-47-9;(Z)-N-(4-ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2Z)-4-ethoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;HMS1654P16;AKOS024611505;ZINC100910319;MCULE-6267658768;N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;F1816-0986

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N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Basic Attributes

Molecular Weight：

316.4 g/mol

Exact Mass：

316.12454906 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:316.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:316.12454906
Monoisotopic Mass:316.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:22
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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