Chemical ID: 5636363

Cc1c(c(no1)c2ccc(cc2)OC)c3ccc(cc3)OC
Chemical ID:
5636363
Name [?]:
3,4-bis(4-methoxyphenyl)-5-methyl-isoxazole
SMILES [?]:
Cc1c(c(no1)c2ccc(cc2)OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.6505
Area:493.56
Solvation:-4.68849
Coulombic:-19.4916
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:295.333
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.53
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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