Chemical ID: 6342479

c1cc(c(cc1C(F)(F)F)NC(=O)CCCCl)Cl
Chemical ID:
6342479
Name [?]:
4-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-butanamide
SMILES [?]:
c1cc(c(cc1C(F)(F)F)NC(=O)CCCCl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10Cl2F3NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.58517
Area:459.019
Solvation:-2.8903
Coulombic:-39.2026
Bond Count [?]
All:18
Single:14
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.104
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.78
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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