Chemical ID: 7608938

c1cc(ccc1C=NN=C(N)N)Cl
Chemical ID:
7608938
Name [?]:
2-[(4-chlorophenyl)methyleneamino]guanidine
SMILES [?]:
c1cc(ccc1C=NN=C(N)N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9ClN4
All Atoms:22
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.70978
Area:369.914
Solvation:-1.53807
Coulombic:-38.3125
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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