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Chemical ID: 6444391
Chemical ID:
6444391
Name [?]:
N-(2-amino-4-methoxy-phenyl)-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)Nc2ccc(cc2N)OC
InChi [?]:
InChI=1/C15H16N2O2/c1-10-5-3-4-6-12(10)15(18)17-14-8-7-11(19-2)9-13(14)16/h3-9H,16H2,1-2H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,19,4,5,3,6,13,12,15,2,14,7,16,11,8,17,10,9,18/rA:19nCCCCCCCCONCCCCCCNOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;s11;d12;s13;d14;d11s15;s16;s14;s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H16N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.13928 |
Area: | 443.726 |
Solvation: | -2.95386 |
Coulombic: | -46.309 |
Bond Count [?]
All: | 20 |
Single: | 13 |
Double: | 7 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 256.3 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 4 |
XLogP: | 2.53 |
LogP (Chemaxon): | 2.53 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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