Chemical ID: 5635552

COc1cc(ccc1NCc2ccccc2O)[N+](=O)[O-]
Chemical ID:
5635552
Name [?]:
2-[(2-methoxy-4-nitro-phenyl)aminomethyl]phenol
SMILES [?]:
COc1cc(ccc1NCc2ccccc2O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:3.0288
Area:471.44
Solvation:-8.75719
Coulombic:-46.7122
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:274.272
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.66
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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