Chemical ID: 5186617

c1cc(ccc1CNCc2ccc(cc2)F)F
Chemical ID:
5186617
Name [?]:
1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine
SMILES [?]:
c1cc(ccc1CNCc2ccc(cc2)F)F
InChi [?]:
InChI=1/C14H13F2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-8,17H,9-10H2
InChi Info:
AuxInfo=1/0/N:1,5,11,15,2,4,12,14,7,9,6,10,3,13,17,16,8/E:(1,2,3,4)(5,6,7,8)(9,10)(11,12)(13,14)(15,16)/rA:17nCCCCCCCNCCCCCCCFF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s9;s10;d11;s12;d13;d10s14;s13;s3;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H13F2N
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.29194
Area:416.496
Solvation:-3.12047
Coulombic:-18.4055
Bond Count [?]
All:18
Single:12
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:233.257
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.57
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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