Chemical ID: 4153866

CCOC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2)Cl
Chemical ID:
4153866
Name [?]:
ethyl 2-[4-(4-chlorophenoxy)butanoylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)CCCOc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20ClNO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.0535
Area:604.922
Solvation:-4.06954
Coulombic:-48.5711
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.819
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.6
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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