Chemical ID: 4881328

Cc1cccc(c1)Nc2nc(nc(n2)N)CCl
Chemical ID:
4881328
Name [?]:
6-(chloromethyl)-N'-(m-tolyl)-1,3,5-triazine-2,4-diamine
SMILES [?]:
Cc1cccc(c1)Nc2nc(nc(n2)N)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12ClN5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.08757
Area:430.463
Solvation:-1.67402
Coulombic:-47.3665
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:249.699
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.74
LogP (Chemaxon):3.39

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue