Chemical ID: 4736644

CC(=O)Nc1ccccc1NC(=O)C
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

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Descriptor Annotations

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