Chemical ID: 6664256

Cc1ccc(cc1)C(=O)Nc2c(cc(cc2Br)Br)Br
Chemical ID:
6664256
Name [?]:
4-methyl-N-(2,4,6-tribromophenyl)-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2c(cc(cc2Br)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Br3NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.3166
Area:480.108
Solvation:-1.68612
Coulombic:-23.0954
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:447.947
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.82
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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