Chemical ID: 6908449

CC(=O)Nc1ccc(cc1)C(=O)COc2c(=O)c3ccccc3oc2c4ccccc4Cl
Chemical ID:
6908449
Name [?]:
N-[4-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)C(=O)COc2c(=O)c3ccccc3oc2c4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H18ClNO5
All Atoms:50
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.5973
Area:656.322
Solvation:-5.81074
Coulombic:-54.3657
Bond Count [?]
All:35
Single:22
Double:13
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:447.867
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.07
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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