Chemical ID: 4908782

Cc1nnc(s1)NC2=NCCO2
Chemical ID:
4908782
Name [?]:
N-(4,5-dihydrooxazol-2-yl)-5-methyl-1,3,4-thiadiazol-2-amine
SMILES [?]:
Cc1nnc(s1)NC2=NCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H8N4OS
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.68631
Area:341.194
Solvation:-2.84355
Coulombic:-29.4784
Bond Count [?]
All:13
Single:10
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.22
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.22
LogP (Chemaxon):0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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