Chemical ID: 5337491

Cc1cc(n(n1)c2cc(ccc2Cl)C(F)(F)F)NC(=O)c3cc(c(cc3Cl)F)F
Chemical ID:
5337491
Name [?]:
2-chloro-N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methyl-pyrazol-3-yl]-4,5-difluoro-benzamide
SMILES [?]:
Cc1cc(n(n1)c2cc(ccc2Cl)C(F)(F)F)NC(=O)c3cc(c(cc3Cl)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H10Cl2F5N3O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.55176
Area:572.643
Solvation:-5.76431
Coulombic:-49.6181
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:450.189
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.26
LogP (Chemaxon):5.37

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Experimental Annotations

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Descriptor Annotations

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