Chemical ID: 7143257

COc1ccc(c(c1)OC)NC2=NC(=O)C(=Cc3ccc(cc3)Cl)S2
Chemical ID:
7143257
Name [?]:
5-[(4-chlorophenyl)methylene]-2-(2,4-dimethoxyphenyl)amino-thiazol-4-one
SMILES [?]:
COc1ccc(c(c1)OC)NC2=NC(=O)C(=Cc3ccc(cc3)Cl)S2
InChi [?]:
InChI=1/C18H15ClN2O3S/c1-23-13-7-8-14(15(10-13)24-2)20-18-21-17(22)16(25-18)9-11-3-5-12(19)6-4-11/h3-10H,1-2H3,(H,20,21,22)
InChi Info:
AuxInfo=1/1/N:1,10,19,23,20,22,4,5,17,8,18,21,3,6,7,16,14,12,24,11,13,15,2,9,25/E:(3,4)(5,6)/rA:25nCOCCCCCCOCNCNCOCCCCCCCCClS/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s6;s11;d12;s13;d14;s14;w16;s17;s18;d19;s20;d21;d18s22;s21;s12s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H15ClN2O3S
All Atoms:40
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.5726
Area:579.064
Solvation:-3.90397
Coulombic:-45.0021
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.81
LogP (Chemaxon):None

Name Annotations

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Descriptor Annotations

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