Chemical ID: 6815471

c1cc(cc(c1)F)C(=O)Oc2ccc(cc2)C=NNC(=O)CNC(=O)c3ccc(cc3)Cl
Chemical ID:
6815471
Name [?]:
[4-[[2-(4-chlorobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] 3-fluorobenzoate
SMILES [?]:
c1cc(cc(c1)F)C(=O)Oc2ccc(cc2)C=NNC(=O)CNC(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17ClFN3O4
All Atoms:49
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.9604
Area:708.57
Solvation:-5.75388
Coulombic:-64.9352
Bond Count [?]
All:34
Single:21
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:453.85
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.45
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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