Chemical ID: 6535348

c1cc(cc(c1)N2CCC(=N2)N=CN3CCCCCC3)C(F)(F)F
Chemical ID:
6535348
Name [?]:
1-azepan-1-yl-N-[1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrazol-3-yl]-methanimine
SMILES [?]:
c1cc(cc(c1)N2CCC(=N2)N=CN3CCCCCC3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21F3N4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.47449
Area:460.975
Solvation:-3.04989
Coulombic:-35.143
Bond Count [?]
All:26
Single:21
Double:5
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:338.371
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.29
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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