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N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide structure

CAS No:
868370-36-9
Formula:
C16H22N2O2S
Chemical Name:
N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Synonyms:
868370-36-9;(Z)-N-(3-ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide;N-[(2Z)-3-ethyl-4-methoxy-7-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,2-dimethylpropanamide;AKOS024611033;ZINC100908985;MCULE-4245192439;N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide;F1814-0899

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N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Basic Attributes

Molecular Weight：

306.4 g/mol

Exact Mass：

306.14019912 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:306.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:306.14019912
Monoisotopic Mass:306.14019912
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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