Chemical ID: 7154982

Cc1c(c(nn1C(C)C(=O)N2CCN(CC2)C)C(F)(F)F)Cl
Chemical ID:
7154982
Name [?]:
2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(4-methylpiperazin-1-yl)-propan-1-one
SMILES [?]:
Cc1c(c(nn1C(C)C(=O)N2CCN(CC2)C)C(F)(F)F)Cl
InChi [?]:
InChI=1/C13H18ClF3N4O/c1-8-10(14)11(13(15,16)17)18-21(8)9(2)12(22)20-6-4-19(3)5-7-20/h9H,4-7H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,8,17,13,15,12,16,2,7,3,4,9,18,22,19,20,21,5,14,11,6,10/E:(4,5)(6,7)(15,16,17)/rA:22cCCCCNNCCCONCCNCCCCFFFCl/rB:s1;d2;s3;d4;s2s5;s6;s7;s7;d9;s9;s11;s12;s13;s14;s11s15;s14;s4;s18;s18;s18;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H18ClF3N4O
All Atoms:40
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.41884
Area:491.198
Solvation:-3.86112
Coulombic:-44.1812
Bond Count [?]
All:23
Single:20
Double:3
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.756
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.7
LogP (Chemaxon):1.64

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