Chemical ID: 6847143

Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)c4ccc(cc4)N(C)C)C
Chemical ID:
6847143
Name [?]:
[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 4-dimethylaminobenzoate
SMILES [?]:
Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OC(=O)c4ccc(cc4)N(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21NO5
All Atoms:51
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.6918
Area:613.281
Solvation:-3.64024
Coulombic:-51.6263
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:403.427
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.03
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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