Chemical ID: 6626153

c1ccc(c(c1)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3Cl)Cl)F
Chemical ID:
6626153
Name [?]:
[4-[(2-fluorobenzoyl)aminoiminomethyl]phenyl] 2,4-dichlorobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H13Cl2FN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.2196
Area:634.163
Solvation:-5.63444
Coulombic:-43.0101
Bond Count [?]
All:31
Single:19
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:431.243
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.9
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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