Chemical ID: 6710157

c1ccc(c(c1)c2[nH]c3ccccc3[nH+]2)N
Chemical ID:
6710157
Name [?]:
2-(1,3-dihydrobenzoimidazol-2-yl)aniline
SMILES [?]:
c1ccc(c(c1)c2[nH]c3ccccc3[nH+]2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N3+
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-20.9638
Area:377.474
Solvation:-30.4007
Coulombic:-26.1792
Bond Count [?]
All:18
Single:11
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:210.255
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.61
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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