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Chemical ID: 6369485
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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