Chemical ID: 7928294

COC(=O)c1ccc(cc1)[NH+]=c2cc(oc3c2cc(cc3)Cl)c4ccccc4
Chemical ID:
7928294
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc(cc1)[NH+]=c2cc(oc3c2cc(cc3)Cl)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17ClNO3+
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-19.2468
Area:608.225
Solvation:-34.4524
Coulombic:-17.3407
Bond Count [?]
All:31
Single:19
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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