Chemical ID: 7644838

Cc1ccccc1NC(=Nc2ccccc2C)N
Chemical ID:
7644838
Name [?]:
1,2-bis(o-tolyl)guanidine
SMILES [?]:
Cc1ccccc1NC(=Nc2ccccc2C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3
All Atoms:35
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.29851
Area:429.287
Solvation:-1.43366
Coulombic:-35.8293
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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