Chemical ID: 4667959

c1ccc(cc1)c2ncc(o2)c3ccc(cc3)c4ccc(cc4)c5cnc(o5)c6ccccc6
Chemical ID:
4667959
Name [?]:
2-phenyl-5-[4-[4-(2-phenyloxazol-5-yl)phenyl]phenyl]-oxazole
SMILES [?]:
c1ccc(cc1)c2ncc(o2)c3ccc(cc3)c4ccc(cc4)c5cnc(o5)c6ccccc6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H20N2O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:14.6636
Area:713.014
Solvation:-3.16174
Coulombic:-33.8879
Bond Count [?]
All:39
Single:23
Double:16
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:440.492
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:7.43
LogP (Chemaxon):6.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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