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Chemical ID: 7272016
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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