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Chemical ID: 6710389
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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