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N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine

N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine structure

CAS No:
413611-93-5
Formula:
C18H12N4O3
Chemical Name:
N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine
Synonyms:
N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine;10074-G5;Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine;N-[1,1′-Biphenyl-2-yl]-7-nitro-2,1,3-Benzoxadiazol-4-amine;c-Myc Inhibitor II;c-Myc Inhibitor II - CAS 413611-93-5 - Calbiochem;10074G5;10074 G5;10074-g

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N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine Basic Attributes

Molecular Weight：

332.31

Exact Mass：

332.09094026

DSSTox ID：

DTXSID60385481

Characteristics

PSA：

96.77000

XLogP3：

5.13780

Density：

1.408±0.06 g/cm3

Boiling Point：

538.6±60.0 °C(Predicted)

PKA：

-2.06±0.50

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

wgk germany：

hazard class code：

25-36/37/38

safety instructions：

26-45

Marks：

Drug Information

MeSH Entry Terms：

10074-G5

Computed Properties

Molecular Weight:332.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:332.09094026
Monoisotopic Mass:332.09094026
Topological Polar Surface Area:96.8
Heavy Atom Count:25
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-2-Biphenylyl-7-nitro-2,1,3-benzoxadiazol-4-aMine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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