Chemical ID: 6433302

COc1cc(c(c(c1)Br)NC(=O)c2cccc(c2)Cl)Br
Chemical ID:
6433302
Name [?]:
3-chloro-N-(2,6-dibromo-4-methoxy-phenyl)-benzamide
SMILES [?]:
COc1cc(c(c(c1)Br)NC(=O)c2cccc(c2)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10Br2ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.44494
Area:499.364
Solvation:-3.03915
Coulombic:-29.557
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:419.495
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.13
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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