Chemical ID: 4523608

COc1cc(ccc1OCc2ccccc2)C=C3C(=O)NC(=Nc4ccccc4Cl)S3
Chemical ID:
4523608
Name [?]:
5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazolidin-4-one
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=C3C(=O)NC(=Nc4ccccc4Cl)S3
InChi [?]:
InChI=1/C24H19ClN2O3S/c1-29-21-13-17(11-12-20(21)30-15-16-7-3-2-4-8-16)14-22-23(28)27-24(31-22)26-19-10-6-5-9-18(19)25/h2-14H,15H2,1H3,(H,26,27,28)
InChi Info:
AuxInfo=1/1/N:1,14,13,15,27,26,12,16,28,25,6,7,4,17,10,11,5,29,24,8,3,18,19,22,30,23,21,20,2,9,31/E:(3,4)(7,8)/rA:31nCOCCCCCCOCCCCCCCCCCONCNCCCCCCClS/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s10;s11;d12;s13;d14;d11s15;s5;w17;s18;d19;s19;s21;w22;s23;s24;d25;s26;d27;d24s28;s29;s18s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H19ClN2O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.3039
Area:681.775
Solvation:-5.74043
Coulombic:-45.4636
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:450.938
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.99
LogP (Chemaxon):6.14

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Descriptor Annotations

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