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

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

CAS No:
868375-96-6
Formula:
C18H16N2O2S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
868375-96-6;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)benzamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611247;ZINC100909549;MCULE-2852392378;F1815-0017

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

Molecular Weight：

324.4 g/mol

Exact Mass：

324.09324893 g/mol

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:324.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:324.09324893
Monoisotopic Mass:324.09324893
Topological Polar Surface Area:67.2
Heavy Atom Count:23
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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