Chemical ID: 6401254

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)Br
Chemical ID:
6401254
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-4-bromo-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11BrN2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.59818
Area:482.237
Solvation:-4.45774
Coulombic:-36.0425
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:347.164
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.55
LogP (Chemaxon):3.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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