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Chemical ID: 7515158

Chemical ID:

7515158

Name [?]:

2-(3-chlorophenyl)sulfanyl-N-(2,5-dichlorophenyl)-acetamide

SMILES [?]:

c1cc(cc(c1)Cl)SCC(=O)Nc2cc(ccc2Cl)Cl

InChi [?]:

InChI=1/C14H10Cl3NOS/c15-9-2-1-3-11(6-9)20-8-14(19)18-13-7-10(16)4-5-12(13)17/h1-7H,8H2,(H,18,19)

InChi Info:

AuxInfo=1/1/N:1,6,2,16,17,4,14,9,5,15,3,18,13,10,7,20,19,12,11,8/rA:20nCCCCCCClSCCONCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s15;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₄H₁₀Cl₃NOS
All Atoms:	30
Heavy Atoms:	20
Chiral Atoms:	None

ZAP Information [?]

Total:	11.0266
Area:	538.037
Solvation:	-2.42433
Coulombic:	-23.1811

Bond Count [?]

All:	21
Single:	14
Double:	7
Rotors:	5
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.1
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value