Chemical ID: 6916980

COc1cc(cc(c1OC)OC)CC2=C[NH2+]C(=N)N=C2N
Chemical ID:
6916980
Name [?]:
2-imino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-amine
SMILES [?]:
COc1cc(cc(c1OC)OC)CC2=C[NH2+]C(=N)N=C2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N4O3+
All Atoms:40
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-31.93
Area:474.17
Solvation:-43.7843
Coulombic:-8.81027
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:291.326
H-Bond Donors:5
H-Bond Acceptors:7
XLogP:0.76
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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