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Chemical ID: 5997368
Chemical ID:
5997368
Name [?]:
ethyl 1,6-dimethyl-4-[3-[2-(2-thienyl)acetyl]aminophenyl]-2-thioxo-3,4-dihydropyrimidine-5-carboxylate
SMILES [?]:
CCOC(=O)C1=C(N(C(=S)NC1c2cccc(c2)NC(=O)Cc3cccs3)C)C
InChi [?]:
InChI=1/C21H23N3O3S2/c1-4-27-20(26)18-13(2)24(3)21(28)23-19(18)14-7-5-8-15(11-14)22-17(25)12-16-9-6-10-29-16/h5-11,19H,4,12H2,1-3H3,(H,22,25)(H,23,28)
InChi Info:
AuxInfo=1/1/N:1,29,28,2,15,25,14,16,24,26,18,22,7,13,17,23,20,6,12,4,9,19,11,8,21,5,3,10,27/rA:29cCCOCOCCNCSNCCCCCCCNCOCCCCCSCC/rB:s1;s2;s3;d4;s4;d6;s7;s8;d9;s9;s6s11;s12;s13;d14;s15;d16;d13s17;s17;s19;d20;s20;s22;d23;s24;d25;s23s26;s8;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H23N3O3S2 |
All Atoms: | 29 |
Heavy Atoms: | 29 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 12.0147 |
Area: | 620.455 |
Solvation: | -3.49664 |
Coulombic: | -59.2943 |
Bond Count [?]
All: | 31 |
Single: | 22 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 429.558 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 2.64 |
LogP (Chemaxon): | 2.13 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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