Chemical ID: 7622951

c1cc(c(cc1N(CCO)CCO)[N+](=O)[O-])F
Chemical ID:
7622951
Name [?]:
2-[(4-fluoro-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
SMILES [?]:
c1cc(c(cc1N(CCO)CCO)[N+](=O)[O-])F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13FN2O4
All Atoms:30
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-1.02767
Area:409.479
Solvation:-11.2647
Coulombic:-51.7188
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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