Chemical ID: 7263537

CC(=O)Nc1ccc(c(c1)NC(=O)c2ccc(cc2)Cl)OC
Chemical ID:
7263537
Name [?]:
N-(5-acetamido-2-methoxy-phenyl)-4-chloro-benzamide
SMILES [?]:
CC(=O)Nc1ccc(c(c1)NC(=O)c2ccc(cc2)Cl)OC
InChi [?]:
InChI=1/C16H15ClN2O3/c1-10(20)18-13-7-8-15(22-2)14(9-13)19-16(21)11-3-5-12(17)6-4-11/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,22,15,19,16,18,6,7,10,2,14,17,5,9,8,12,20,4,11,3,13,21/E:(3,4)(5,6)/rA:22nCCONCCCCCCNCOCCCCCCClOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s9;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;s8;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15ClN2O3
All Atoms:37
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.2053
Area:524.575
Solvation:-3.90907
Coulombic:-48.8406
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:318.755
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.78
LogP (Chemaxon):2.69

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