Chemical ID: 5284732

c1ccc(cc1)C2=CC(n3c(nnn3)N2)c4cccc(c4Cl)Cl
Chemical ID:
5284732
Name [?]:
2-(2,3-dichlorophenyl)-4-phenyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,6,8-triene
SMILES [?]:
c1ccc(cc1)C2=CC(n3c(nnn3)N2)c4cccc(c4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11Cl2N5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:11.3311
Area:516.481
Solvation:-1.58096
Coulombic:-21.8623
Bond Count [?]
All:26
Single:17
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:344.198
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.53
LogP (Chemaxon):3.82

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Descriptor Annotations

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