Chemical ID: 4735109

c1cc(sc1)c2cnco2
Chemical ID:
4735109
Name [?]:
5-(2-thienyl)oxazole
SMILES [?]:
c1cc(sc1)c2cnco2
InChi [?]:
InChI=1/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H
InChi Info:
AuxInfo=1/0/N:1,2,5,7,9,6,3,8,10,4/rA:10nCCCSCCCNCO/rB:s1;d2;s3;d1s4;s3;d6;s7;d8;s6s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H5NOS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.94493
Area:300.715
Solvation:-1.57296
Coulombic:-13.7182
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.187
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.83
LogP (Chemaxon):0.79

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Experimental Annotations

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Descriptor Annotations

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