Chemical ID: 4668889

c1ccc2c(c1)ncn2C3=NCCN3
Chemical ID:
4668889
Name [?]:
1-(4,5-dihydro-1H-imidazol-2-yl)benzoimidazole
SMILES [?]:
c1ccc2c(c1)ncn2C3=NCCN3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.33122
Area:343.716
Solvation:-2.26169
Coulombic:-29.0772
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:186.213
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.39
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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