Chemical ID: 7928325

CCCC(=O)Oc1ccc(cc1)[NH+]=c2cc(oc3c2cc(cc3)Cl)c4ccccc4
Chemical ID:
7928325
Name [?]:
None
SMILES [?]:
CCCC(=O)Oc1ccc(cc1)[NH+]=c2cc(oc3c2cc(cc3)Cl)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21ClNO3+
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:-17.434
Area:654.886
Solvation:-33.8062
Coulombic:-16.0235
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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