Chemical ID: 3998605

CC(C(=O)NCC(=O)Nc1ccc(c(c1F)F)F)Cl
Chemical ID:
3998605
Name [?]:
2-chloro-N-[(2,3,4-trifluorophenyl)carbamoylmethyl]propanamide
SMILES [?]:
CC(C(=O)NCC(=O)Nc1ccc(c(c1F)F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10ClF3N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:6.38851
Area:457.172
Solvation:-5.0408
Coulombic:-51.9161
Bond Count [?]
All:19
Single:14
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:294.657
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.46
LogP (Chemaxon):1.19

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue