Chemical ID: 7793605

CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])N(C)CC(=O)Nc2cc(ccc2OC)Cl
Chemical ID:
7793605
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])N(C)CC(=O)Nc2cc(ccc2OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN4O5
All Atoms:50
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:5.50703
Area:649.142
Solvation:-10.7215
Coulombic:-64.487
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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