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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine structure

CAS No:
5317-77-1
Formula:
C21H15N3O2S
Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Synonyms:
4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline; N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-1-(2-NITROPHENYL)METHANIMINE;

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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine Basic Attributes

Molecular Weight：

373.42800

Exact Mass：

373.08849790 g/mol

DSSTox ID：

DTXSID80366974

Characteristics

PSA：

99.31000

XLogP3：

6.45370

Density：

1.31g/cm3

Boiling Point：

584.3ºC

Flash Point：

307.1ºC

Refractive Index：

1.687

Computed Properties

Molecular Weight:373.4
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:373.08849790
Monoisotopic Mass:373.08849790
Topological Polar Surface Area:99.3
Heavy Atom Count:27
Complexity:544
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Basic Attributes
Characteristics
Computed Properties

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