Chemical ID: 4286311

COC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2Cl)Cl
Chemical ID:
4286311
Name [?]:
methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]benzoate
SMILES [?]:
COC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17Cl2NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.9336
Area:610.142
Solvation:-4.31997
Coulombic:-48.293
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.237
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.8
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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