Chemical ID: 4211311

c1ccc(c(c1)C2=NCC(=O)Nc3c2cc(cc3)Cl)Cl
Chemical ID:
4211311
Name [?]:
9-chloro-6-(2-chlorophenyl)-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
SMILES [?]:
c1ccc(c(c1)C2=NCC(=O)Nc3c2cc(cc3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.08759
Area:458.518
Solvation:-2.37537
Coulombic:-28.8353
Bond Count [?]
All:22
Single:14
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:305.158
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.4
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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