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Chemical ID: 6675228
Chemical ID:
6675228
Name [?]:
N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-acetamide
SMILES [?]:
CC(=O)N(C)C(=O)Nc1ccc(c(c1)Cl)Cl
InChi [?]:
InChI=1/C10H10Cl2N2O2/c1-6(15)14(2)10(16)13-7-3-4-8(11)9(12)5-7/h3-5H,1-2H3,(H,13,16)
InChi Info:
AuxInfo=1/1/N:1,5,10,11,14,2,9,12,13,6,16,15,8,4,3,7/rA:16nCCONCCONCCCCCCClCl/rB:s1;d2;s2;s4;s4;d6;s6;s8;s9;d10;s11;d12;d9s13;s13;s12;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H10Cl2N2O2 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.0712 |
Area: | 424.25 |
Solvation: | -3.53507 |
Coulombic: | -36.817 |
Bond Count [?]
All: | 16 |
Single: | 11 |
Double: | 5 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 261.104 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 3.18 |
LogP (Chemaxon): | 2.38 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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