Chemical ID: 6444391

Cc1ccccc1C(=O)Nc2ccc(cc2N)OC
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

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Descriptor Annotations

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