Chemical ID: 7027689

c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)Oc4ccccc4
Chemical ID:
7027689
Name [?]:
9-chloro-4-phenoxy-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
SMILES [?]:
c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)Oc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15ClN2O2
All Atoms:41
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.0153
Area:545.892
Solvation:-3.63202
Coulombic:-39.8077
Bond Count [?]
All:29
Single:18
Double:11
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:362.809
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.85
LogP (Chemaxon):5.34

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Descriptor Annotations

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