Chemical ID: 4362999

Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)OC
Chemical ID:
4362999
Name [?]:
N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1cc2c(cc1C)oc(n2)c3cccc(c3)NC(=O)COc4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.98701
Area:643.289
Solvation:-6.09521
Coulombic:-49.9672
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:402.443
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.6
LogP (Chemaxon):5.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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