Chemical ID: 4371872

CCOc1ccc(cc1)OCCCOc2ccc(cc2[N+](=O)[O-])C
Chemical ID:
4371872
Name [?]:
1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene
SMILES [?]:
CCOc1ccc(cc1)OCCCOc2ccc(cc2[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:2.47962
Area:571.023
Solvation:-11.7959
Coulombic:-32.8314
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:331.363
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.57
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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