Chemical ID: 7288756

Cc1ccc(cc1Cl)NC(=O)COc2ccccc2C(=O)N
Chemical ID:
7288756
Name [?]:
2-[(3-chloro-4-methyl-phenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)COc2ccccc2C(=O)N
InChi [?]:
InChI=1/C16H15ClN2O3/c1-10-6-7-11(8-13(10)17)19-15(20)9-22-14-5-3-2-4-12(14)16(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,17,16,18,15,3,4,6,12,2,5,19,7,14,10,20,8,22,9,11,21,13/rA:22nCCCCCCCClNCOCOCCCCCCCON/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s19;d20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15ClN2O3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.00037
Area:516.124
Solvation:-5.90272
Coulombic:-52.9308
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:318.755
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.41
LogP (Chemaxon):2.51

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