Chemical ID: 4136835

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4136835
Name [?]:
4-nitro-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:5.29716
Area:640.326
Solvation:-10.711
Coulombic:-39.1783
Bond Count [?]
All:31
Single:19
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:389.404
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.82
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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