Chemical ID: 7708059

Cc1ccccc1C(=O)NCC(=O)NN=Cc2cccc(c2)F
Chemical ID:
7708059
Name [?]:
None
SMILES [?]:
Cc1ccccc1C(=O)NCC(=O)NN=Cc2cccc(c2)F
InChi [?]:
InChI=1/C17H16FN3O2/c1-12-5-2-3-8-15(12)17(23)19-11-16(22)21-20-10-13-6-4-7-14(18)9-13/h2-10H,11H2,1H3,(H,19,23)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,4,5,19,3,18,20,6,22,16,11,2,17,21,7,12,8,23,10,15,14,13,9/rA:23nCCCCCCCCONCCONNCCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;s11;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H16FN3O2
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.6756
Area:536.319
Solvation:-4.73237
Coulombic:-45.0949
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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