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Chemical ID: 7487804
Chemical ID:
7487804
Name [?]:
2-methoxy-N-[5-(2-methoxybenzoyl)amino-2-methyl-phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2ccccc2OC)NC(=O)c3ccccc3OC
InChi [?]:
InChI=1/C23H22N2O4/c1-15-12-13-16(24-22(26)17-8-4-6-10-20(17)28-2)14-19(15)25-23(27)18-9-5-7-11-21(18)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,29,18,24,13,25,14,23,12,26,15,3,4,6,2,5,22,11,7,27,16,20,9,19,8,21,10,28,17/rA:29nCCCCCCCNCOCCCCCCOCNCOCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;s17;s5;s19;d20;s20;s22;d23;s24;d25;d22s26;s27;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H22N2O4 |
All Atoms: | 51 |
Heavy Atoms: | 29 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.56699 |
Area: | 614.144 |
Solvation: | -6.7866 |
Coulombic: | -56.1825 |
Bond Count [?]
All: | 31 |
Single: | 20 |
Double: | 11 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 390.432 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 4.02 |
LogP (Chemaxon): | 3.47 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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