Chemical ID: 7549760

CN1c2ccc(cc2C(=NC(C1=O)O)c3ccccc3Cl)Cl
Chemical ID:
7549760
Name [?]:
9-chloro-6-(2-chlorophenyl)-4-hydroxy-2-methyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
SMILES [?]:
CN1c2ccc(cc2C(=NC(C1=O)O)c3ccccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12Cl2N2O2
All Atoms:34
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.56633
Area:486.926
Solvation:-3.60683
Coulombic:-42.5819
Bond Count [?]
All:24
Single:16
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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