Chemical ID: 4412837

Cc1cc(cc(c1Br)C)OCC(=O)Nc2ccccc2Cl
Chemical ID:
4412837
Name [?]:
2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-chlorophenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1Br)C)OCC(=O)Nc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrClNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.40975
Area:518.684
Solvation:-3.55734
Coulombic:-29.7381
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:368.653
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.55
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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