Chemical ID: 6520793

c1cc(sc1C(=O)CCl)Cl
Chemical ID:
6520793
Name [?]:
2-chloro-1-(5-chloro-2-thienyl)-ethanone
SMILES [?]:
c1cc(sc1C(=O)CCl)Cl
InChi [?]:
InChI=1/C6H4Cl2OS/c7-3-4(9)5-1-2-6(8)10-5/h1-2H,3H2
InChi Info:
AuxInfo=1/0/N:1,2,8,6,5,3,9,10,7,4/rA:10nCCCSCCOCClCl/rB:s1;d2;s3;d1s4;s5;d6;s6;s8;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H4Cl2OS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.61789
Area:345.076
Solvation:-2.009
Coulombic:-8.88693
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:195.067
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.37
LogP (Chemaxon):1.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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