Chemical ID: 6628652

CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2)Cl)Oc3ccc(cc3)[N+](=O)[O-]
Chemical ID:
6628652
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(4-nitrophenoxy)-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(c(c1)OC)OCc2ccc(cc2)Cl)Oc3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22ClN3O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:4.20935
Area:755.067
Solvation:-14.6673
Coulombic:-51.9338
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:483.901
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.86
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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