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N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine

N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine structure

CAS No:
84138-31-8
Formula:
C20H16ClN5O3
Chemical Name:
N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine
Synonyms:
1H-Benzimidazole-1-methanamine,6-chloro-2-((4-nitrophenoxy)methyl)-N-4-pyridinyl; 6-Chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole; N-[[6-CHLORO-2-[(4-NITROPHENOXY)METHYL]BENZOIMIDAZOL-1-YL]METHYL]PYRIDIN-4-AMINE; Benzimidazole,6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl);

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N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine Basic Attributes

Molecular Weight：

409.82600

Exact Mass：

409.0941671

DSSTox ID：

DTXSID00233018

Characteristics

PSA：

101.02000

XLogP3：

4.58660

Density：

1.43g/cm3

Boiling Point：

706ºC

Flash Point：

377.5ºC

Refractive Index：

1.688

Computed Properties

Molecular Weight:409.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:409.0941671
Monoisotopic Mass:409.0941671
Topological Polar Surface Area:97.8
Heavy Atom Count:29
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine

Basic Attributes
Characteristics
Computed Properties

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