Chemical ID: 6800553

CC1COC(=N1)c2cccs2
Chemical ID:
6800553
Name [?]:
4-methyl-2-(2-thienyl)-4,5-dihydrooxazole
SMILES [?]:
CC1COC(=N1)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9NOS
All Atoms:20
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.15596
Area:325.515
Solvation:-1.98192
Coulombic:-15.724
Bond Count [?]
All:12
Single:9
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:167.229
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.51
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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