Chemical ID: 7268185

Cc1cccc(c1C)NCC(=O)Nc2cccc(c2C)C
Chemical ID:
7268185
Name [?]:
N-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)amino-acetamide
SMILES [?]:
Cc1cccc(c1C)NCC(=O)Nc2cccc(c2C)C
InChi [?]:
InChI=1/C18H22N2O/c1-12-7-5-9-16(14(12)3)19-11-18(21)20-17-10-6-8-13(2)15(17)4/h5-10,19H,11H2,1-4H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,21,8,20,4,16,3,17,5,15,10,2,18,7,19,6,14,11,9,13,12/rA:21nCCCCCCCCNCCONCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s6;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s19;s18;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H22N2O
All Atoms:43
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0085
Area:501.144
Solvation:-2.52009
Coulombic:-33.4532
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:282.38
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.73
LogP (Chemaxon):3.92

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Descriptor Annotations

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