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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide structure

CAS No:
868376-89-0
Formula:
C17H10ClN3O3S
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide
Synonyms:
868376-89-0;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-nitrobenzamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-nitrobenzamide;AKOS024611351;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide;ZINC100909852;MCULE-9075039430;F1816-0087

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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Basic Attributes

Molecular Weight：

371.8 g/mol

Exact Mass：

371.0131401 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:371.8
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:371.0131401
Monoisotopic Mass:371.0131401
Topological Polar Surface Area:104
Heavy Atom Count:25
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide

Basic Attributes
Characteristics
Computed Properties

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