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N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide structure

CAS No:
868376-66-3
Formula:
C16H20N2O2S
Chemical Name:
N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
Synonyms:
868376-66-3;(Z)-N-(3-allyl-4-ethoxybenzo[d]thiazol-2(3H)-ylidene)butyramide;N-[(2Z)-4-ethoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]butanamide;N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide;AKOS024611327;ZINC100909778;MCULE-5955171508;F1815-1151

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N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide 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
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:304.12454906
Monoisotopic Mass:304.12454906
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Basic Attributes
Characteristics
Computed Properties

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