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

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

CAS No:
868674-46-8
Formula:
C16H18N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
868674-46-8;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;AKOS024611504;ZINC100910318;MCULE-4325161557;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;SR-01000909217;SR-01000909217-1;F1816-0985

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

Molecular Weight：

302.4 g/mol

Exact Mass：

302.10889899 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:302.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:302.10889899
Monoisotopic Mass:302.10889899
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:486
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)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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