Chemical ID: 5781188

c1ccc(cc1)C(=O)NCCOCCOCCNC(=O)c2ccccc2
Chemical ID:
5781188
Name [?]:
N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NCCOCCOCCNC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.52287
Area:641.126
Solvation:-6.50529
Coulombic:-60.8529
Bond Count [?]
All:27
Single:19
Double:8
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:356.416
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.26
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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