Chemical ID: 3964444

COc1ccc(c(c1)F)N
Chemical ID:
3964444
Name [?]:
2-fluoro-4-methoxy-aniline
SMILES [?]:
COc1ccc(c(c1)F)N
InChi [?]:
InChI=1/C7H8FNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,8,3,7,6,9,10,2/rA:10nCOCCCCCCFN/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s6;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8FNO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.32261
Area:281.732
Solvation:-2.72069
Coulombic:-27.7056
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:141.143
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.28
LogP (Chemaxon):1.15

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