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N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine

N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine structure

CAS No:
149338-15-8
Formula:
C12H14ClN3O2S
Chemical Name:
N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine
Synonyms:
NSC668467;149338-15-8;BRN 5822874;1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-;CHEMBL1991015;DTXSID80933620;N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-1,2-ethanediamine;NSC-668467;NCI60_023901;N,N-Dimethyl-2-[(5-chloro-2-nitrobenzo[b]thiophen-3-yl)amino]ethylamine;N-(5-chloro-2-nitro-benzothiophen-3-yl)-N',N'-dimethyl-ethane-1,2-diamine;(5-Chloro-3-((2-(dimethylamino)ethyl)amino)-1-benzothien-2-yl)(hydroxy)azane oxide;N~2~-(5-Chloro-2-nitro-1-benzothiophen-3-yl)-N~1~,N~1~-dimethylethane-1,2-diamine

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N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine Basic Attributes

Molecular Weight：

299.78 g/mol

Exact Mass：

299.0495256 g/mol

NSC Number：

668467

Characteristics

PSA：

89.3 Å²

Computed Properties

Molecular Weight:299.78
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:299.0495256
Monoisotopic Mass:299.0495256
Topological Polar Surface Area:89.3
Heavy Atom Count:19
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine

Basic Attributes
Characteristics
Computed Properties

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