Chemical ID: 6340932

c1cc(cc(c1)Br)C(=O)Nc2ccc3c(c2)OCO3
Chemical ID:
6340932
Name [?]:
N-benzo[1,3]dioxol-5-yl-3-bromo-benzamide
SMILES [?]:
c1cc(cc(c1)Br)C(=O)Nc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrNO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.95039
Area:448.772
Solvation:-3.26891
Coulombic:-38.2356
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:320.138
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.55
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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