Chemical ID: 4149412

Cc1cc(ccc1Br)OCC(=O)Nc2ccccc2Cl
Chemical ID:
4149412
Name [?]:
2-(4-bromo-3-methyl-phenoxy)-N-(2-chlorophenyl)-acetamide
SMILES [?]:
Cc1cc(ccc1Br)OCC(=O)Nc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13BrClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.91625
Area:500.897
Solvation:-3.60618
Coulombic:-29.7995
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:354.626
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.32
LogP (Chemaxon):4.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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