Chemical ID: 4695605

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3ccc(c(c3)[N+](=O)[O-])Cl
Chemical ID:
4695605
Name [?]:
N-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(p-tolylmethoxy)benzamide
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3ccc(c(c3)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18ClN3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:5.50011
Area:659.344
Solvation:-10.9835
Coulombic:-38.2898
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:423.849
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.45
LogP (Chemaxon):5.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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