Chemical ID: 7315721

CC(C(=O)NC(=O)NC)Oc1cc(ccc1Cl)Cl
Chemical ID:
7315721
Name [?]:
2-(2,5-dichlorophenoxy)-N-(methylcarbamoyl)propanamide
SMILES [?]:
CC(C(=O)NC(=O)NC)Oc1cc(ccc1Cl)Cl
InChi [?]:
InChI=1/C11H12Cl2N2O3/c1-6(10(16)15-11(17)14-2)18-9-5-7(12)3-4-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17)
InChi Info:
AuxInfo=1/1/N:1,9,14,15,12,2,13,16,11,3,6,18,17,8,5,4,7,10/rA:18cCCCONCONCOCCCCCCClCl/rB:s1;s2;d3;s3;s5;d6;s6;s8;s2;s10;s11;d12;s13;d14;d11s15;s16;s13;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H12Cl2N2O3
All Atoms:30
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.16176
Area:473.695
Solvation:-5.68062
Coulombic:-48.9442
Bond Count [?]
All:18
Single:13
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:291.13
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.97
LogP (Chemaxon):2.02

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