Chemical ID: 4200896

CCC(CC)C(=O)NCc1ccc(cc1)Cl
Chemical ID:
4200896
Name [?]:
N-[(4-chlorophenyl)methyl]-2-ethyl-butanamide
SMILES [?]:
CCC(CC)C(=O)NCc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18ClNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.55281
Area:446.915
Solvation:-1.62007
Coulombic:-23.5252
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:239.741
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.73
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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