Chemical ID: 4348625

c1ccc(cc1)CC(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
Chemical ID:
4348625
Name [?]:
N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)CC(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
InChi [?]:
InChI=1/C18H14Cl2N2OS/c19-14-7-6-13(16(20)10-14)9-15-11-21-18(24-15)22-17(23)8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,21,22,23)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,18,19,7,16,21,13,4,17,20,14,22,8,11,24,23,12,10,9,15/E:(2,3)(4,5)/rA:24nCCCCCCCCONCNCCSCCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;d11;s12;d13;s11s14;s14;s16;s17;d18;s19;d20;d17s21;s22;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H14Cl2N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.8027
Area:577.924
Solvation:-3.64541
Coulombic:-27.1729
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:377.288
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.0
LogP (Chemaxon):5.2

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