Chemical ID: 5325489

c1ccc2c(c1)[NH2+]C=N2
Chemical ID:
5325489
Name [?]:
benzoimidazole
SMILES [?]:
c1ccc2c(c1)[NH2+]C=N2
InChi [?]:
InChI=1/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,8,5,4,7,9/E:(1,2)(3,4)(6,7)(8,9)/rA:9nCCCCCCN+CN/rB:s1;d2;s3;d4;d1s5;s5;s7;s4d8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H7N2+
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-30.0283
Area:259.01
Solvation:-36.5035
Coulombic:35.1362
Bond Count [?]
All:10
Single:6
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:119.144
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.32
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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