Chemical ID: 4150751

CC(C(=O)Nc1ccc(cc1)Cl)Oc2ccc(cc2)OC
Chemical ID:
4150751
Name [?]:
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-propanamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)Cl)Oc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:7.99452
Area:513.069
Solvation:-4.83219
Coulombic:-36.6312
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.756
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.74
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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