Chemical ID: 7788841

Cc1ccc(cc1Cl)NC(=O)Oc2c(cc(cc2C)Cl)C
Chemical ID:
7788841
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Oc2c(cc(cc2C)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:11.4442
Area:515.386
Solvation:-1.44049
Coulombic:-35.3726
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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