Chemical ID: 5821079

c1cc(ccc1NC(=O)c2cc3ccc(cc3oc2=O)O)Cl
Chemical ID:
5821079
Name [?]:
N-(4-chlorophenyl)-7-hydroxy-2-oxo-chromene-3-carboxamide
SMILES [?]:
c1cc(ccc1NC(=O)c2cc3ccc(cc3oc2=O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10ClNO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.73015
Area:497.592
Solvation:-4.70964
Coulombic:-54.8509
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:315.708
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.88
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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