Chemical ID: 4613408

c1ccc(c(c1)C(=O)NCC(=O)NN=Cc2cc(ccc2OC(=O)C=Cc3ccco3)Br)O
Chemical ID:
4613408
Name [?]:
[4-bromo-2-[[2-(2-hydroxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] 3-(2-furyl)prop-2-enoate
SMILES [?]:
c1ccc(c(c1)C(=O)NCC(=O)NN=Cc2cc(ccc2OC(=O)C=Cc3ccco3)Br)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18BrN3O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.1078
Area:698.04
Solvation:-7.34322
Coulombic:-80.1057
Bond Count [?]
All:35
Single:22
Double:13
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:512.31
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:4.46
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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