Chemical ID: 6604282

Cc1ccc(c(c1)NC(=O)C(c2ccccc2)Cl)OC
Chemical ID:
6604282
Name [?]:
2-chloro-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C(c2ccccc2)Cl)OC
InChi [?]:
InChI=1/C16H16ClNO2/c1-11-8-9-14(20-2)13(10-11)18-16(19)15(17)12-6-4-3-5-7-12/h3-10,15H,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,20,15,14,16,13,17,3,4,7,2,12,6,5,11,9,18,8,10,19/E:(4,5)(6,7)/rA:20cCCCCCCCNCOCCCCCCCClOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s11;s5;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.99163
Area:484.529
Solvation:-3.1216
Coulombic:-31.1804
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.36
LogP (Chemaxon):4.15

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