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N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide structure

CAS No:
868369-16-8
Formula:
C19H20N2O4S
Chemical Name:
N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide
Synonyms:
868369-16-8;(Z)-N-(3-ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-3-methoxybenzamide;N-[(2Z)-3-ethyl-4,7-dimethoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-methoxybenzamide;AKOS024610910;N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide;ZINC100908680;MCULE-3557445224;F1814-0240

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N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Basic Attributes

Molecular Weight：

372.4 g/mol

Exact Mass：

372.11437830 g/mol

Characteristics

PSA：

85.7 Å²

Computed Properties

Molecular Weight:372.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:372.11437830
Monoisotopic Mass:372.11437830
Topological Polar Surface Area:85.7
Heavy Atom Count:26
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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