Chemical ID: 4368858

c1ccc(cc1)OCC(=O)NC(c2ccc(cc2)Cl)c3cc(c4cccnc4c3O)Cl
Chemical ID:
4368858
Name [?]:
N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)-methyl]-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)OCC(=O)NC(c2ccc(cc2)Cl)c3cc(c4cccnc4c3O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18Cl2N2O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.8498
Area:676.064
Solvation:-6.05176
Coulombic:-52.4388
Bond Count [?]
All:34
Single:22
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:453.317
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.33
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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