Chemical ID: 6971889

CCc1ccc(c(c1)N=Nc2ccc(cc2C)C)O
Chemical ID:
6971889
Name [?]:
2-(2,4-dimethylphenyl)azo-4-ethyl-phenol
SMILES [?]:
CCc1ccc(c(c1)N=Nc2ccc(cc2C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O
All Atoms:37
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.71365
Area:470.687
Solvation:-2.05352
Coulombic:-22.3981
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:254.327
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.3
LogP (Chemaxon):5.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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