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Chemical ID: 7288150
Chemical ID:
7288150
Name [?]:
2-(2-isopropylphenyl)amino-N-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(C)Nc2ccccc2C(C)C
InChi [?]:
InChI=1/C19H24N2O/c1-13(2)17-7-5-6-8-18(17)20-15(4)19(22)21-16-11-9-14(3)10-12-16/h5-13,15,20H,1-4H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:21,22,1,12,17,16,18,15,3,7,4,6,20,2,11,5,19,14,9,13,8,10/E:(1,2)(9,10)(11,12)/rA:22cCCCCCCCNCOCCNCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;s11;s13;s14;d15;s16;d17;d14s18;s19;s20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H24N2O |
All Atoms: | 46 |
Heavy Atoms: | 22 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 10.7794 |
Area: | 527.27 |
Solvation: | -2.40238 |
Coulombic: | -34.9727 |
Bond Count [?]
All: | 23 |
Single: | 16 |
Double: | 7 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 296.407 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 4.56 |
LogP (Chemaxon): | 4.9 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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