Chemical ID: 4663924

c1cc(c(c(c1)Cl)OCCNNC(=N)N)Cl
Chemical ID:
4663924
Name [?]:
1-[2-(2,6-dichlorophenoxy)ethylamino]guanidine
SMILES [?]:
c1cc(c(c(c1)Cl)OCCNNC(=N)N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12Cl2N4O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.43975
Area:438.567
Solvation:-3.52443
Coulombic:-51.1206
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:263.123
H-Bond Donors:5
H-Bond Acceptors:5
XLogP:3.27
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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