Chemical ID: 3966061

CN1c2ccc(cc2N(C(=O)CC1=O)c3ccccc3)Cl
Chemical ID:
3966061
Name [?]:
9-chloro-2-methyl-6-phenyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,5-dione
SMILES [?]:
CN1c2ccc(cc2N(C(=O)CC1=O)c3ccccc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.66132
Area:465.739
Solvation:-2.98215
Coulombic:-31.3228
Bond Count [?]
All:23
Single:15
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:300.739
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.28
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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