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Chemical ID: 5891156
Chemical ID:
5891156
Name [?]:
N-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)NC(C)c2nnc(n2c3ccc(cc3)[N+](=O)[O-])SCc4cccc(c4)OC
InChi [?]:
InChI=1/C26H25N5O4S/c1-17-7-4-5-10-23(17)25(32)27-18(2)24-28-29-26(36-16-19-8-6-9-22(15-19)35-3)30(24)20-11-13-21(14-12-20)31(33)34/h4-15,18H,16H2,1-3H3,(H,27,32)
InChi Info:
AuxInfo=1/1/N:1,12,36,4,5,31,3,30,32,6,19,23,20,22,34,28,2,11,29,18,21,33,7,13,8,16,10,14,15,17,24,9,25,26,35,27/E:(11,12)(13,14)(33,34)/CRV:31.5/rA:36cCCCCCCCCONCCCNNCNCCCCCCN+OO-SCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;s11;s11;d13;s14;d15;s13s16;s17;s18;d19;s20;d21;d18s22;s21;d24;s24;s16;s27;s28;s29;d30;s31;d32;d29s33;s33;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C26H25N5O4S |
All Atoms: | 36 |
Heavy Atoms: | 36 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 9.89543 |
Area: | 766.155 |
Solvation: | -9.25845 |
Coulombic: | -55.3128 |
Bond Count [?]
All: | 39 |
Single: | 26 |
Double: | 13 |
Rotors: | 10 |
Chiral: | 0 |
Rigid Segments: | 9 |
Chemical Properties
Molecular Weight: | 503.574 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 6.89 |
LogP (Chemaxon): | 4.96 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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