Chemical ID: 4157172

Cc1ccc(cc1Cl)NC(=O)CCCOc2ccc(cc2)OC
Chemical ID:
4157172
Name [?]:
N-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenoxy)-butanamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClNO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.24671
Area:564.254
Solvation:-4.85963
Coulombic:-34.8314
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:333.809
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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