Chemical ID: 6393089

c1ccc(cc1)c2c(non2)N=NN(Cc3ccccc3Cl)c4c(non4)c5ccccc5
Chemical ID:
6393089
Name [?]:
N-[(2-chlorophenyl)methyl]-4-phenyl-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine
SMILES [?]:
c1ccc(cc1)c2c(non2)N=NN(Cc3ccccc3Cl)c4c(non4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16ClN7O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.7163
Area:620.636
Solvation:-2.79965
Coulombic:-18.3398
Bond Count [?]
All:37
Single:23
Double:14
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:457.872
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.61
LogP (Chemaxon):7.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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