Chemical ID: 7633258

c1cc(c(cc1CC(=N)N)O)O
Chemical ID:
7633258
Name [?]:
2-(3,4-dihydroxyphenyl)acetamidine
SMILES [?]:
c1cc(c(cc1CC(=N)N)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N2O2
All Atoms:22
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:4.85681
Area:330.539
Solvation:-3.40665
Coulombic:-59.2442
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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