Chemical ID: 4727724

Cc1ccc(c(c1)N)NC(=O)C
Chemical ID:
4727724
Name [?]:
N-(2-amino-4-methyl-phenyl)acetamide
SMILES [?]:
Cc1ccc(c(c1)N)NC(=O)C
InChi [?]:
InChI=1/C9H12N2O/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,12,3,4,7,2,10,6,5,8,9,11/rA:12nCCCCCCCNNCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;d10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.28877
Area:332.36
Solvation:-2.02023
Coulombic:-35.9366
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:164.204
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.9
LogP (Chemaxon):1.06

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue