Chemical ID: 4684721

c1ccc(cc1)CC(=O)Nc2ccccc2
Chemical ID:
4684721
Name [?]:
N,2-diphenylacetamide
SMILES [?]:
c1ccc(cc1)CC(=O)Nc2ccccc2
InChi [?]:
InChI=1/C14H13NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,14,2,6,13,15,3,5,12,16,7,4,11,8,10,9/E:(3,4)(5,6)(7,8)(9,10)/rA:16nCCCCCCCCONCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;d12;s13;d14;d11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H13NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.58846
Area:399.472
Solvation:-2.39834
Coulombic:-22.0058
Bond Count [?]
All:17
Single:10
Double:7
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:211.259
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.8
LogP (Chemaxon):3.22

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