Chemical ID: 7193339

CCc1ccc(s1)c2cc(c3cc(ccc3n2)Cl)C(=O)[O-]
Chemical ID:
7193339
Name [?]:
6-chloro-2-(5-ethyl-2-thienyl)-quinoline-4-carboxylate
SMILES [?]:
CCc1ccc(s1)c2cc(c3cc(ccc3n2)Cl)C(=O)[O-]
InChi [?]:
InChI=1/C16H12ClNO2S/c1-2-10-4-6-15(21-10)14-8-12(16(19)20)11-7-9(17)3-5-13(11)18-14/h3-8H,2H2,1H3,(H,19,20)/p-1
InChi Info:
AuxInfo=1/1/N:1,2,14,4,15,5,12,9,13,3,11,10,16,8,6,19,18,17,20,21,7/E:(19,20)/rA:21nCCCCCCSCCCCCCCCCNClCOO-/rB:s1;s2;d3;s4;d5;s3s6;s6;s8;d9;s10;s11;d12;s13;d14;d11s15;d8s16;s13;s10;d19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H11ClNO2S-
All Atoms:32
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-27.9022
Area:505.944
Solvation:-40.5508
Coulombic:-10.7493
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.783
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.04
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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