Chemical ID: 4710225

CC(C)N=C(c1ccncc1)Nc2cccc(c2)C(F)(F)F
Chemical ID:
4710225
Name [?]:
N-[isopropylimino-(4-pyridyl)methyl]-3-(trifluoromethyl)aniline
SMILES [?]:
CC(C)N=C(c1ccncc1)Nc2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16F3N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.1746
Area:481.446
Solvation:-2.86156
Coulombic:-40.7728
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:307.314
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.09
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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