Chemical ID: 4491278

COCC(=O)Oc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)Cl
Chemical ID:
4491278
Name [?]:
[4-[(2,5-dichlorophenyl)carbamoyl]phenyl] 2-methoxyacetate
SMILES [?]:
COCC(=O)Oc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.49993
Area:563.32
Solvation:-4.58306
Coulombic:-49.2685
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.184
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.5
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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