Chemical ID: 4368628

c1ccc(cc1)OCC(=O)NC(c2ccc(cc2)[N+](=O)[O-])c3cc(c4cccnc4c3O)Cl
Chemical ID:
4368628
Name [?]:
N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-nitrophenyl)-methyl]-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)OCC(=O)NC(c2ccc(cc2)[N+](=O)[O-])c3cc(c4cccnc4c3O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18ClN3O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:5.59157
Area:691.572
Solvation:-11.6977
Coulombic:-62.8346
Bond Count [?]
All:36
Single:23
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:463.87
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.48
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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