Chemical ID: 4157206

Cc1cc(c(c(c1)Cl)NC(=O)CCCOc2ccc(cc2)OC)C
Chemical ID:
4157206
Name [?]:
N-(2-chloro-4,6-dimethyl-phenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
Cc1cc(c(c(c1)Cl)NC(=O)CCCOc2ccc(cc2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClNO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.49908
Area:581.584
Solvation:-5.04051
Coulombic:-34.8106
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.836
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.39
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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