Chemical ID: 5206363

CC(c1ccccc1)C(=O)Nc2ccccc2
Chemical ID:
5206363
Name [?]:
N,2-diphenylpropanamide
SMILES [?]:
CC(c1ccccc1)C(=O)Nc2ccccc2
InChi [?]:
InChI=1/C15H15NO/c1-12(13-8-4-2-5-9-13)15(17)16-14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17)
InChi Info:
AuxInfo=1/1/N:1,6,15,5,7,14,16,4,8,13,17,2,3,12,9,11,10/E:(4,5)(6,7)(8,9)(10,11)/rA:17cCCCCCCCCCONCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s2;d9;s9;s11;s12;d13;s14;d15;d12s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H15NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.2464
Area:417.262
Solvation:-2.18515
Coulombic:-22.8511
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:225.286
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.02
LogP (Chemaxon):3.78

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