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Chemical ID: 4736644
Chemical ID:
4736644
Name [?]:
N-(2-acetamidophenyl)acetamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)C
InChi [?]:
InChI=1/C10H12N2O2/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChi Info:
AuxInfo=1/1/N:1,14,7,8,6,9,2,12,5,10,4,11,3,13/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/gE:(1,2)/rA:14nCCONCCCCCCNCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H12N2O2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.06314 |
Area: | 365.986 |
Solvation: | -3.0865 |
Coulombic: | -38.3945 |
Bond Count [?]
All: | 14 |
Single: | 9 |
Double: | 5 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 192.215 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 0.53 |
LogP (Chemaxon): | 0.7 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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