Chemical ID: 4970868

c1ccc(cc1)OCC(=O)N(Cc2ccc(cc2)Br)c3cccc(c3)Cl
Chemical ID:
4970868
Name [?]:
N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)OCC(=O)N(Cc2ccc(cc2)Br)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17BrClNO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4717
Area:588.683
Solvation:-4.24541
Coulombic:-26.863
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:430.722
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.95
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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