Chemical ID: 4715612

c1cc2c(cc1c3cc[nH]n3)CCC2
Chemical ID:
4715612
Name [?]:
3-indan-5-yl-1H-pyrazole
SMILES [?]:
c1cc2c(cc1c3cc[nH]n3)CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.18193
Area:354.83
Solvation:-1.68882
Coulombic:-10.4209
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.237
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.54
LogP (Chemaxon):3.28

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