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

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

CAS No:
868376-62-9
Formula:
C16H20N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
868376-62-9;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;AKOS024611323;ZINC100909770;MCULE-2578489762;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;F1815-0985

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

Molecular Weight：

304.4 g/mol

Exact Mass：

304.12454906 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:304.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:304.12454906
Monoisotopic Mass:304.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: bromocyclohexane; so3 sulfur trioxide; smz tmp drug; 2-methyl-2-butene; ethylamine; valeraldehyde

Guide of N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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