Chemical ID: 4566910

Cc1ccc(cc1)N=c2cc(oc3c2cccc3)c4ccc(c(c4)OC)OC
Chemical ID:
4566910
Name [?]:
2-(3,4-dimethoxyphenyl)-N-(p-tolyl)chromen-4-imine
SMILES [?]:
Cc1ccc(cc1)N=c2cc(oc3c2cccc3)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.62223
Area:593.248
Solvation:-5.20896
Coulombic:-29.8379
Bond Count [?]
All:31
Single:20
Double:11
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:371.428
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.29
LogP (Chemaxon):6.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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