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Chemical ID: 7263537
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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