Chemical ID: 6369485

COc1ccccc1C(=O)Nc2ccc(cc2)NC(=O)c3ccccc3OC
Chemical ID:
6369485
Name [?]:
2-methoxy-N-[4-(2-methoxybenzoyl)aminophenyl]-benzamide
SMILES [?]:
COc1ccccc1C(=O)Nc2ccc(cc2)NC(=O)c3ccccc3OC
InChi [?]:
InChI=1/C22H20N2O4/c1-27-19-9-5-3-7-17(19)21(25)23-15-11-13-16(14-12-15)24-22(26)18-8-4-6-10-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChi Info:
AuxInfo=1/1/N:1,28,6,23,5,24,7,22,4,25,13,17,14,16,12,15,8,21,3,26,9,19,11,18,10,20,2,27/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12,13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)/gE:(1,2)/rA:28nCOCCCCCCCONCCCCCCNCOCCCCCCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s15;s18;d19;s19;s21;d22;s23;d24;d21s25;s26;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H20N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.73205
Area:596.304
Solvation:-7.17555
Coulombic:-55.7469
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.405
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.37
LogP (Chemaxon):3.65

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Descriptor Annotations

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