Chemical ID: 4907178

Cc1cc(c(cc1Cc2cnc(nc2N)N)OC)OC
Chemical ID:
4907178
Name [?]:
5-[(4,5-dimethoxy-2-methyl-phenyl)methyl]pyrimidine-2,4-diamine
SMILES [?]:
Cc1cc(c(cc1Cc2cnc(nc2N)N)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N4O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.11571
Area:452.498
Solvation:-5.19675
Coulombic:-57.6743
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.318
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:1.31
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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