Chemical ID: 5768707

c1cc(ccc1OCC(=O)NC2CC2)F
Chemical ID:
5768707
Name [?]:
N-cyclopropyl-2-(4-fluorophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)NC2CC2)F
InChi [?]:
InChI=1/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChi Info:
AuxInfo=1/1/N:2,4,13,14,1,5,8,3,12,6,9,15,11,10,7/E:(1,2)(3,4)(5,6)/rA:15nCCCCCCOCCONCCCF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;s12s13;s3;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H12FNO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.22805
Area:393.445
Solvation:-4.60807
Coulombic:-31.3428
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.217
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.81
LogP (Chemaxon):1.25

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue