Chemical ID: 4493703

Cc1c(cccc1NC(=O)c2ccc(o2)Br)C(=O)O
Chemical ID:
4493703
Name [?]:
3-[(5-bromo-2-furyl)carbonylamino]-2-methyl-benzoic acid
SMILES [?]:
Cc1c(cccc1NC(=O)c2ccc(o2)Br)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10BrNO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.84991
Area:452.446
Solvation:-2.46124
Coulombic:-58.4448
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.127
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.34
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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