Chemical ID: 4367566

COC(=O)c1ccc(cc1)NC(=O)c2ccc(o2)c3cccc(c3)Cl
Chemical ID:
4367566
Name [?]:
methyl 4-[[5-(3-chlorophenyl)-2-furyl]carbonylamino]benzoate
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)c2ccc(o2)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14ClNO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.5112
Area:582.57
Solvation:-3.05302
Coulombic:-52.2226
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:355.772
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.2
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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