Chemical ID: 6668329

Cc1ccc(cc1[N+](=O)[O-])NCc2cccc(c2O)OC
Chemical ID:
6668329
Name [?]:
2-methoxy-6-[(4-methyl-3-nitro-phenyl)aminomethyl]phenol
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])NCc2cccc(c2O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.36445
Area:489.063
Solvation:-8.86214
Coulombic:-48.0127
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.299
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.88
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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