Chemical ID: 6879596

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(cc4)Oc5ccccc5
Chemical ID:
6879596
Name [?]:
2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccc(cc3)Cl)OCC(=O)Nc4ccc(cc4)Oc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H22ClNO5
All Atoms:59
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:13.1698
Area:756.775
Solvation:-5.74963
Coulombic:-56.552
Bond Count [?]
All:41
Single:26
Double:15
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:511.952
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.15
LogP (Chemaxon):6.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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