Chemical ID: 6604859

Cc1cc(cc(c1)NC(=O)C(c2ccccc2)Cl)C
Chemical ID:
6604859
Name [?]:
2-chloro-N-(3,5-dimethylphenyl)-2-phenyl-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)C(c2ccccc2)Cl)C
InChi [?]:
InChI=1/C16H16ClNO/c1-11-8-12(2)10-14(9-11)18-16(19)15(17)13-6-4-3-5-7-13/h3-10,15H,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,19,15,14,16,13,17,3,7,5,2,4,12,6,11,9,18,8,10/E:(1,2)(4,5)(6,7)(9,10)(11,12)/rA:19cCCCCCCCNCOCCCCCCCClC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s11;s4;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClNO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.53433
Area:472.89
Solvation:-2.28792
Coulombic:-23.4495
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:273.757
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.88
LogP (Chemaxon):4.87

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