Chemical ID: 7350880

c1ccc(cc1)C(C(=O)Nc2ncc(s2)Cc3ccccc3Cl)Cl
Chemical ID:
7350880
Name [?]:
2-chloro-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)C(C(=O)Nc2ncc(s2)Cc3ccccc3Cl)Cl
InChi [?]:
InChI=1/C18H14Cl2N2OS/c19-15-9-5-4-8-13(15)10-14-11-21-18(24-14)22-17(23)16(20)12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,21,22,23)
InChi Info:
AuxInfo=1/1/N:1,2,6,19,20,3,5,18,21,16,13,4,17,14,22,7,8,11,23,24,12,10,9,15/E:(2,3)(6,7)/rA:24cCCCCCCCCONCNCCSCCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;d11;s12;d13;s11s14;s14;s16;s17;d18;s19;d20;d17s21;s22;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H14Cl2N2OS
All Atoms:38
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.8931
Area:573.217
Solvation:-3.43729
Coulombic:-29.1534
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:377.288
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.58
LogP (Chemaxon):5.39

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