Chemical ID: 4890779

c1ccc2c(c1)nc(o2)c3ccco3
Chemical ID:
4890779
Name [?]:
2-(2-furyl)benzooxazole
SMILES [?]:
c1ccc2c(c1)nc(o2)c3ccco3
InChi [?]:
InChI=1/C11H7NO2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H
InChi Info:
AuxInfo=1/0/N:1,2,12,6,3,11,13,5,4,10,8,7,14,9/rA:14nCCCCCCNCOCCCCO/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s8;d10;s11;d12;s10s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H7NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.43481
Area:347.688
Solvation:-2.25739
Coulombic:-23.5359
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:185.179
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.86
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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