Chemical ID: 5156858

COc1ccc(cc1)N(Cc2ccc(cc2)F)C(=O)c3cc4ccccc4oc3=O
Chemical ID:
5156858
Name [?]:
N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxo-chromene-3-carboxamide
SMILES [?]:
COc1ccc(cc1)N(Cc2ccc(cc2)F)C(=O)c3cc4ccccc4oc3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18FNO4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.41657
Area:568.625
Solvation:-5.79905
Coulombic:-47.6363
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:403.402
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.59
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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