Chemical ID: 4527378

c1ccc(c(c1)C(=O)Nc2ccc3c(c2)OCO3)Br
Chemical ID:
4527378
Name [?]:
N-benzo[1,3]dioxol-5-yl-2-bromo-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc3c(c2)OCO3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10BrNO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.40744
Area:437.307
Solvation:-3.52524
Coulombic:-37.9595
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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