Chemical ID: 4477835

CC(C(=O)Nc1ccc(cc1)C(=O)N)Oc2ccc(cc2)Br
Chemical ID:
4477835
Name [?]:
4-[2-(4-bromophenoxy)propanoylamino]benzamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)C(=O)N)Oc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrN2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.52518
Area:524.816
Solvation:-4.59522
Coulombic:-54.9398
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:363.206
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.89
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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