Chemical ID: 4428135

COc1ccc(cc1Cl)NC(=O)CCCOc2ccc(cc2)Cl
Chemical ID:
4428135
Name [?]:
N-(3-chloro-4-methoxy-phenyl)-4-(4-chlorophenoxy)-butanamide
SMILES [?]:
COc1ccc(cc1Cl)NC(=O)CCCOc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17Cl2NO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.53313
Area:580.72
Solvation:-4.98487
Coulombic:-35.1506
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.227
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.35
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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