Chemical ID: 3896706

CC(C)(C)c1ccc(cc1)CSc2nnc(o2)Cc3ccc(cc3)OC
Chemical ID:
3896706
Name [?]:
2-[(4-methoxyphenyl)methyl]-5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-oxadiazole
SMILES [?]:
CC(C)(C)c1ccc(cc1)CSc2nnc(o2)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.3672
Area:615.589
Solvation:-3.0225
Coulombic:-24.8621
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.494
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.63
LogP (Chemaxon):5.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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