Chemical ID: 6879832

Cc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4Cl
Chemical ID:
6879832
Name [?]:
N-(2-chlorophenyl)-2-[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16ClNO5
All Atoms:45
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.7069
Area:611.122
Solvation:-5.57114
Coulombic:-54.1001
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:409.819
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.37
LogP (Chemaxon):3.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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