Chemical ID: 6710389

c1ccc2c(c1)[nH]c([nH+]2)N
Chemical ID:
6710389
Name [?]:
1,3-dihydrobenzoimidazol-2-amine
SMILES [?]:
c1ccc2c(c1)[nH]c([nH+]2)N
InChi [?]:
InChI=1/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,8,10,7,9/E:(1,2)(3,4)(5,6)(9,10)/rA:10nCCCCCCNCN+N/rB:s1;d2;s3;d4;d1s5;s5;s7;s4d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8N3+
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-24.3452
Area:278.742
Solvation:-31.3137
Coulombic:-23.9313
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:134.159
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.11
LogP (Chemaxon):1.67

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Descriptor Annotations

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