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Chemical ID: 7658467

Cc1c(c(n(n1)C(F)F)C)S(=O)(=O)N2CCN(CC2)Cc3c(cccc3Cl)Cl

Chemical ID:

7658467

Name [?]:

None

SMILES [?]:

Cc1c(c(n(n1)C(F)F)C)S(=O)(=O)N2CCN(CC2)Cc3c(cccc3Cl)Cl

InChi [?]:

InChI=1/C17H20Cl2F2N4O2S/c1-11-16(12(2)25(22-11)17(20)21)28(26,27)24-8-6-23(7-9-24)10-13-14(18)4-3-5-15(13)19/h3-5,17H,6-10H2,1-2H3

InChi Info:

AuxInfo=1/0/N:1,10,24,23,25,16,18,15,19,20,2,4,21,22,26,3,7,28,27,8,9,6,17,14,5,12,13,11/E:(4,5)(6,7)(8,9)(14,15)(18,19)(20,21)(26,27)/CRV:28.6/rA:28nCCCCNNCFFCSOONCCNCCCCCCCCCClCl/rB:s1;s2;d3;s4;d2s5;s5;s7;s7;s4;s3;d11;d11;s11;s14;s15;s16;s17;s14s18;s17;s20;s21;d22;s23;d24;d21s25;s26;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₇H₂₀Cl₂F₂N₄O₂S
All Atoms:	48
Heavy Atoms:	28
Chiral Atoms:	None

ZAP Information [?]

Total:	10.4953
Area:	590.318
Solvation:	-4.26264
Coulombic:	-28.7691

Bond Count [?]

All:	30
Single:	23
Double:	7
Rotors:	5
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	3.29
LogP (Chemaxon):	None

Name Annotations

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

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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

Chemical Mix	Source	External ID	Descriptor	Value