Chemical ID: 4928495

Cc1nnc(o1)Nc2ccccc2
Chemical ID:
4928495
Name [?]:
5-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
SMILES [?]:
Cc1nnc(o1)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9N3O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.23439
Area:341.52
Solvation:-1.30362
Coulombic:-26.7806
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:175.187
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.88
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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