Chemical ID: 7140843

CCc1ccccc1N=C2NC(=O)C(=Cc3ccc(cc3)C(=O)O)S2
Chemical ID:
7140843
Name [?]:
4-[[2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoic acid
SMILES [?]:
CCc1ccccc1N=C2NC(=O)C(=Cc3ccc(cc3)C(=O)O)S2
InChi [?]:
InChI=1/C19H16N2O3S/c1-2-13-5-3-4-6-15(13)20-19-21-17(22)16(25-19)11-12-7-9-14(10-8-12)18(23)24/h3-11H,2H2,1H3,(H,23,24)(H,20,21,22)
InChi Info:
AuxInfo=1/1/N:1,2,5,6,4,7,17,21,18,20,15,16,3,19,8,14,12,22,10,9,11,13,23,24,25/E:(7,8)(9,10)(23,24)/rA:25nCCCCCCCCNCNCOCCCCCCCCCOOS/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;w9;s10;s11;d12;s12;w14;s15;s16;d17;s18;d19;d16s20;s19;d22;s22;s10s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H16N2O3S
All Atoms:41
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.282
Area:558.899
Solvation:-2.69044
Coulombic:-57.823
Bond Count [?]
All:27
Single:17
Double:10
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:352.408
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.4
LogP (Chemaxon):4.28

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