Chemical ID: 7298213

Cc1ccc(c(c1)C(=O)Nc2ccccc2C(=O)C)C
Chemical ID:
7298213
Name [?]:
N-(2-acetylphenyl)-2,5-dimethyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C(=O)Nc2ccccc2C(=O)C)C
InChi [?]:
InChI=1/C17H17NO2/c1-11-8-9-12(2)15(10-11)17(20)18-16-7-5-4-6-14(16)13(3)19/h4-10H,1-3H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,20,19,14,13,15,12,3,4,7,2,5,17,16,6,11,8,10,18,9/rA:20nCCCCCCCCONCCCCCCCOCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;d12;s13;d14;d11s15;s16;d17;s17;s5;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H17NO2
All Atoms:37
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.08896
Area:456.932
Solvation:-2.33434
Coulombic:-30.8051
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.322
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.14
LogP (Chemaxon):4.0

Name Annotations

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Descriptor Annotations

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