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

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

CAS No:
868376-28-7
Formula:
C19H15N3O2S2
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide
Synonyms:
868376-28-7;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)benzo[d]thiazole-2-carboxamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide;AKOS024611288;ZINC100909672;MCULE-9601086050;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide;F1815-0424

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

Molecular Weight：

381.5 g/mol

Exact Mass：

381.06056908 g/mol

Characteristics

PSA：

108 Å²

Computed Properties

Molecular Weight:381.5
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:381.06056908
Monoisotopic Mass:381.06056908
Topological Polar Surface Area:108
Heavy Atom Count:26
Complexity:585
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)-1,3-benzothiazole-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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