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N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide

N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide structure

CAS No:
868376-08-3
Formula:
C22H24N2O5S
Chemical Name:
N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide
Synonyms:
868376-08-3;(Z)-N-(3-allyl-4-ethoxybenzo[d]thiazol-2(3H)-ylidene)-3,4,5-trimethoxybenzamide;N-[(2Z)-4-ethoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3,4,5-trimethoxybenzamide;AKOS024611262;ZINC100909584;MCULE-6160374555;N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide;F1815-0271

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N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Basic Attributes

Molecular Weight：

428.5 g/mol

Exact Mass：

428.14059304 g/mol

Characteristics

PSA：

94.9 Å²

Computed Properties

Molecular Weight:428.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:428.14059304
Monoisotopic Mass:428.14059304
Topological Polar Surface Area:94.9
Heavy Atom Count:30
Complexity:617
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)-3,4,5-trimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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