Chemical ID: 7703388

Cc1ccc(cc1)C(=O)NCC(=O)NN=Cc2cccc(c2)Cl
Chemical ID:
7703388
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)NCC(=O)NN=Cc2cccc(c2)Cl
InChi [?]:
InChI=1/C17H16ClN3O2/c1-12-5-7-14(8-6-12)17(23)19-11-16(22)21-20-10-13-3-2-4-15(18)9-13/h2-10H,11H2,1H3,(H,19,23)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,19,18,20,3,7,4,6,22,16,11,2,17,5,21,12,8,23,10,15,14,13,9/E:(5,6)(7,8)/rA:23nCCCCCCCCONCCONNCCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H16ClN3O2
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.2792
Area:571.834
Solvation:-4.01663
Coulombic:-42.0857
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:4.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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