Chemical ID: 4604760

Cn1c2ccccc2n(c1=N)CC(=O)c3ccc(cc3)OC
Chemical ID:
4604760
Name [?]:
2-(2-imino-3-methyl-benzoimidazol-1-yl)-1-(4-methoxyphenyl)-ethanone
SMILES [?]:
Cn1c2ccccc2n(c1=N)CC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.43189
Area:492.04
Solvation:-4.86911
Coulombic:-40.151
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:295.336
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.99
LogP (Chemaxon):3.53

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