Chemical ID: 7272016

Cc1ccc(c(c1)C)NCC(=O)Nc2ccccc2
Chemical ID:
7272016
Name [?]:
2-(2,4-dimethylphenyl)amino-N-phenyl-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)NCC(=O)Nc2ccccc2
InChi [?]:
InChI=1/C16H18N2O/c1-12-8-9-15(13(2)10-12)17-11-16(19)18-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,8,17,16,18,15,19,3,4,7,10,2,6,14,5,11,9,13,12/E:(4,5)(6,7)/rA:19nCCCCCCCCNCCONCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H18N2O
All Atoms:37
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.1573
Area:467.299
Solvation:-2.52517
Coulombic:-33.7046
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:254.327
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.07
LogP (Chemaxon):3.64

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