Chemical ID: 4293779

c1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc(c3)[N+](=O)[O-]
Chemical ID:
4293779
Name [?]:
4-benzyloxy-N-[(3-nitrophenyl)methyleneamino]benzamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17N3O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:5.08721
Area:612.94
Solvation:-10.2363
Coulombic:-40.04
Bond Count [?]
All:30
Single:18
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:375.378
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.39
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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