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1,7-bis(p-aminophenoxy)heptane

1,7-bis(p-aminophenoxy)heptane structure

CAS No:
2519-77-9
Formula:
C19H26N2O2
Chemical Name:
1,7-bis(p-aminophenoxy)heptane
Synonyms:
1,7-bis(p-aminophenoxy)heptane;153C51;Benzenamine, 4,4"-(1,7-heptanediylbis(oxy))bis-;4-[7-(4-aminophenoxy)heptoxy]aniline;SCHEMBL4026012;DTXSID0073956;1,7-bis(p-aminophenoxy)-heptane;153-C-51

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1,7-bis(p-aminophenoxy)heptane Basic Attributes

Molecular Weight：

314.43

Exact Mass：

314.199

DSSTox ID：

DTXSID0073956

Characteristics

PSA：

70.5

XLogP3：

4.2

Drug Information

MeSH Entry Terms：

1,7-bis(p-aminophenoxy)heptane

Computed Properties

Molecular Weight:314.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:314.199428076
Monoisotopic Mass:314.199428076
Topological Polar Surface Area:70.5
Heavy Atom Count:23
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,7-bis(p-aminophenoxy)heptane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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