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Chemical ID: 4789436
Chemical ID:
4789436
Name [?]:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(cyclohexyl-methyl-amino)methyl]-N-[(3-methoxyphenyl)methyleneamino]triazole-4-carboxamide
SMILES [?]:
CN(Cc1c(nnn1c2c(non2)N)C(=O)NN=Cc3cccc(c3)OC)C4CCCCC4
InChi [?]:
InChI=1/C21H27N9O3/c1-29(15-8-4-3-5-9-15)13-17-18(24-28-30(17)20-19(22)26-33-27-20)21(31)25-23-12-14-7-6-10-16(11-14)32-2/h6-7,10-12,15H,3-5,8-9,13H2,1-2H3,(H2,22,26)(H,25,31)
InChi Info:
AuxInfo=1/1/N:1,27,31,30,32,22,21,29,33,23,25,19,3,20,28,24,4,5,10,9,15,14,18,6,17,11,13,7,2,8,16,26,12/E:(4,5)(8,9)/rA:33cCNCCCNNNCCNONNCONNCCCCCCCOCCCCCCC/rB:s1;s2;s3;d4;s5;d6;s4s7;s8;s9;d10;s11;d9s12;s10;s5;d15;s15;s17;w18;s19;s20;d21;s22;d23;d20s24;s24;s26;s2;s28;s29;s30;s31;s28s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H27N9O3 |
All Atoms: | 33 |
Heavy Atoms: | 33 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 12.0719 |
Area: | 662.852 |
Solvation: | -4.49943 |
Coulombic: | -59.066 |
Bond Count [?]
All: | 36 |
Single: | 27 |
Double: | 9 |
Rotors: | 9 |
Chiral: | 1 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 453.498 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 6 |
XLogP: | 3.87 |
LogP (Chemaxon): | 2.39 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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