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Chemical ID: 7303515
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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