Chemical ID: 4987686

c1cc(ccc1c2ccnc(n2)c3ccc(cc3)N)N
Chemical ID:
4987686
Name [?]:
4-[2-(4-aminophenyl)pyrimidin-4-yl]aniline
SMILES [?]:
c1cc(ccc1c2ccnc(n2)c3ccc(cc3)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.49238
Area:464.75
Solvation:-2.12636
Coulombic:-45.2789
Bond Count [?]
All:22
Single:13
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:262.309
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:2.15
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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