Chemical ID: 4156468

CCCCC(=O)Nc1cc(c(cc1OC)Cl)C
Chemical ID:
4156468
Name [?]:
N-(4-chloro-2-methoxy-5-methyl-phenyl)pentanamide
SMILES [?]:
CCCCC(=O)Nc1cc(c(cc1OC)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18ClNO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.86544
Area:458.722
Solvation:-2.60261
Coulombic:-28.5843
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:255.74
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.43
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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