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Chemical ID: 5206363
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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