Chemical ID: 4448351

Cc1cc(ccc1Cl)OC(C)C(=O)Nc2ccc(cc2)NC(=O)C
Chemical ID:
4448351
Name [?]:
N-(4-acetamidophenyl)-2-(4-chloro-3-methyl-phenoxy)-propanamide
SMILES [?]:
Cc1cc(ccc1Cl)OC(C)C(=O)Nc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.23505
Area:567.032
Solvation:-4.94074
Coulombic:-47.9186
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.808
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.88
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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