Chemical ID: 4285632

Cc1ccc(c(c1)N=Nc2c3ccccc3ccc2O)OC
Chemical ID:
4285632
Name [?]:
1-(2-methoxy-5-methyl-phenyl)azonaphthalen-2-ol
SMILES [?]:
Cc1ccc(c(c1)N=Nc2c3ccccc3ccc2O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.15313
Area:450.936
Solvation:-4.12026
Coulombic:-29.2648
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:292.332
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.35
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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