Chemical ID: 5160656

Cc1ccc(cc1)c2nc3ccccc3c(n2)NCCN(C)C
Chemical ID:
5160656
Name [?]:
N',N'-dimethyl-N-[2-(p-tolyl)quinazolin-4-yl]-ethane-1,2-diamine
SMILES [?]:
Cc1ccc(cc1)c2nc3ccccc3c(n2)NCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.4854
Area:536.485
Solvation:-1.92669
Coulombic:-31.1952
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:306.405
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.78
LogP (Chemaxon):4.07

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