Chemical ID: 4158908

COc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(cc(c3)Cl)Cl
Chemical ID:
4158908
Name [?]:
4-[(3,5-dichlorophenyl)carbamoylmethoxy]-N-(2-methoxyphenyl)-benzamide
SMILES [?]:
COc1ccccc1NC(=O)c2ccc(cc2)OCC(=O)Nc3cc(cc(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18Cl2N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.0917
Area:684.27
Solvation:-6.01505
Coulombic:-58.1292
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:445.295
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.81
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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