Chemical ID: 5779485

CC(C)(C1=NC(CO1)c2ccccc2)C3=NC(CO3)c4ccccc4
Chemical ID:
5779485
Name [?]:
2-[1-methyl-1-(4-phenyl-4,5-dihydrooxazol-2-yl)-ethyl]-4-phenyl-4,5-dihydrooxazole
SMILES [?]:
CC(C)(C1=NC(CO1)c2ccccc2)C3=NC(CO3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:9.85221
Area:550.148
Solvation:-3.90148
Coulombic:-31.5894
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:334.412
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.83
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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