Chemical ID: 3968221

c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC4CC4
Chemical ID:
3968221
Name [?]:
9-chloro-2-(cyclopropylmethyl)-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
SMILES [?]:
c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17ClN2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.4888
Area:508.421
Solvation:-2.22172
Coulombic:-25.0108
Bond Count [?]
All:26
Single:18
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:324.804
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.66
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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