Chemical ID: 5911031

c1cc(oc1)CN(CC2CCCO2)C(=O)c3ccc(cc3Cl)Cl
Chemical ID:
5911031
Name [?]:
2,4-dichloro-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
c1cc(oc1)CN(CC2CCCO2)C(=O)c3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17Cl2NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.08665
Area:527.236
Solvation:-4.09424
Coulombic:-33.0088
Bond Count [?]
All:25
Single:19
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:354.227
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.57
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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