Chemical ID: 4962873

Cc1ccc(cc1)NC(=O)C(c2ccccc2)(c3ccccc3)Cl
Chemical ID:
4962873
Name [?]:
2-chloro-2,2-diphenyl-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(c2ccccc2)(c3ccccc3)Cl
InChi [?]:
InChI=1/C21H18ClNO/c1-16-12-14-19(15-13-16)23-20(24)21(22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,15,21,14,16,20,22,13,17,19,23,3,7,4,6,2,12,18,5,9,11,24,8,10/E:(2,3)(4,5,6,7)(8,9,10,11)(12,13)(14,15)(17,18)/rA:24nCCCCCCCNCOCCCCCCCCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s11;s18;d19;s20;d21;d18s22;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H18ClNO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.3421
Area:527.576
Solvation:-1.84728
Coulombic:-27.5973
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.826
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.6
LogP (Chemaxon):6.06

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Descriptor Annotations

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