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Chemical ID: 6155468

Chemical ID:

6155468

Name [?]:

N-(3,4-dichlorophenyl)tetrahydrofuran-2-carboxamide

SMILES [?]:

c1cc(c(cc1NC(=O)C2CCCO2)Cl)Cl

InChi [?]:

InChI=1/C11H11Cl2NO2/c12-8-4-3-7(6-9(8)13)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5H2,(H,14,15)

InChi Info:

AuxInfo=1/1/N:12,11,1,2,13,5,6,3,4,10,8,16,15,7,9,14/rA:16cCCCCCCNCOCCCCOClCl/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;s11;s12;s10s13;s4;s3;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₁H₁₁Cl₂NO₂
All Atoms:	16
Heavy Atoms:	16
Chiral Atoms:	1

ZAP Information [?]

Total:	7.05396
Area:	424.365
Solvation:	-3.55517
Coulombic:	-29.4314

Bond Count [?]

All:	17
Single:	13
Double:	4
Rotors:	3
Chiral:	0
Rigid Segments:	3

Chemical Properties

Molecular Weight:	260.116
H-Bond Donors:	1
H-Bond Acceptors:	3
XLogP:	2.61
LogP (Chemaxon):	2.65

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