Chemical ID: 7028806

c1ccc(c(c1)c2ccc(o2)C(=O)Nc3ncc(s3)Cc4ccc(c(c4)Cl)Cl)Cl
Chemical ID:
7028806
Name [?]:
5-(2-chlorophenyl)-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-furan-2-carboxamide
SMILES [?]:
c1ccc(c(c1)c2ccc(o2)C(=O)Nc3ncc(s3)Cc4ccc(c(c4)Cl)Cl)Cl
InChi [?]:
InChI=1/C21H13Cl3N2O2S/c22-15-4-2-1-3-14(15)18-7-8-19(28-18)20(27)26-21-25-11-13(29-21)9-12-5-6-16(23)17(24)10-12/h1-8,10-11H,9H2,(H,25,26,27)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,22,23,8,9,20,26,17,21,18,5,4,24,25,7,10,12,15,29,28,27,16,14,13,11,19/rA:29nCCCCCCCCCCOCONCNCCSCCCCCCCClClCl/rB:s1;d2;s3;d4;d1s5;s5;d7;s8;d9;s7s10;s10;d12;s12;s14;d15;s16;d17;s15s18;s18;s20;s21;d22;s23;d24;d21s25;s25;s24;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H13Cl3N2O2S
All Atoms:42
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.589
Area:678.504
Solvation:-3.37364
Coulombic:-38.711
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:463.764
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.46
LogP (Chemaxon):6.0

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Descriptor Annotations

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