Chemical ID: 6148466

Cc1ccc(cc1)C2C3C(C(=O)NC3=O)ON2c4ccc(cc4)Cl
Chemical ID:
6148466
Name [?]:
7-(4-chlorophenyl)-8-(p-tolyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
SMILES [?]:
Cc1ccc(cc1)C2C3C(C(=O)NC3=O)ON2c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClN2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:4
ZAP Information [?]
Total:8.33618
Area:490.009
Solvation:-3.91404
Coulombic:-36.4866
Bond Count [?]
All:27
Single:19
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:342.776
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.63
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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