Chemical ID: 7288150

Cc1ccc(cc1)NC(=O)C(C)Nc2ccccc2C(C)C
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

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