Chemical ID: 4088258

Cc1c(nc(nn1)N)C=Cc2cc(cc3c2cccc3)O
Chemical ID:
4088258
Name [?]:
4-[2-(3-amino-6-methyl-1,2,4-triazin-5-yl)vinyl]naphthalen-2-ol
SMILES [?]:
Cc1c(nc(nn1)N)C=Cc2cc(cc3c2cccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N4O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.05475
Area:438.046
Solvation:-2.8964
Coulombic:-44.1294
Bond Count [?]
All:23
Single:14
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:278.309
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:2.35
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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