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

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

CAS No:
868376-63-0
Formula:
C18H15N3O4S
Chemical Name:
N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide
Synonyms:
868376-63-0;(Z)-N-(3-allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)-2-nitrobenzamide;N-[(2Z)-4-methoxy-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide;AKOS024611324;N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide;ZINC100909774;MCULE-8423339887;F1815-1007

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

Molecular Weight：

369.4 g/mol

Exact Mass：

369.07832714 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:369.4
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:369.07832714
Monoisotopic Mass:369.07832714
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:592
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)-2-nitrobenzamide

Basic Attributes
Characteristics
Computed Properties

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