Chemical ID: 4285559

CCCCOc1ccc(cc1N=Nc2c3ccccc3ccc2O)C
Chemical ID:
4285559
Name [?]:
1-(2-butoxy-5-methyl-phenyl)azonaphthalen-2-ol
SMILES [?]:
CCCCOc1ccc(cc1N=Nc2c3ccccc3ccc2O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.31955
Area:532.97
Solvation:-4.0047
Coulombic:-30.3192
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:334.412
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.7
LogP (Chemaxon):6.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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