Chemical ID: 7303515

c1cc(c(cc1Cl)OCC(=O)NC(=O)N)Cl
Chemical ID:
7303515
Name [?]:
N-carbamoyl-2-(2,5-dichlorophenoxy)-acetamide
SMILES [?]:
c1cc(c(cc1Cl)OCC(=O)NC(=O)N)Cl
InChi [?]:
InChI=1/C9H8Cl2N2O3/c10-5-1-2-6(11)7(3-5)16-4-8(14)13-9(12)15/h1-3H,4H2,(H3,12,13,14,15)
InChi Info:
AuxInfo=1/1/N:1,2,5,9,6,3,4,10,13,7,16,15,12,11,14,8/rA:16nCCCCCCClOCCONCONCl/rB:s1;d2;s3;d4;d1s5;s6;s4;s8;s9;d10;s10;s12;d13;s13;s3;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H8Cl2N2O3
All Atoms:24
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:4.75496
Area:437.532
Solvation:-6.18335
Coulombic:-51.9925
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:263.077
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.92
LogP (Chemaxon):1.23

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