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Chemical ID: 7309428
Chemical ID:
7309428
Name [?]:
N-(3,5-dichlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide
SMILES [?]:
c1c(cc(cc1Cl)Cl)NC(=O)CN2C(=O)C3(CCCCC3)NC2=O
InChi [?]:
InChI=1/C16H17Cl2N3O3/c17-10-6-11(18)8-12(7-10)19-13(22)9-21-14(23)16(20-15(21)24)4-2-1-3-5-16/h6-8H,1-5,9H2,(H,19,22)(H,20,24)
InChi Info:
AuxInfo=1/1/N:19,18,20,17,21,5,1,3,12,6,4,2,10,14,23,16,7,8,9,22,13,11,15,24/E:(2,3)(4,5)(7,8)(10,11)(17,18)/rA:24nCCCCCCClClNCOCNCOCCCCCCNCO/rB:s1;d2;s3;d4;d1s5;s6;s4;s2;s9;d10;s10;s12;s13;d14;s14;s16;s17;s18;s19;s16s20;s16;s13s22;d23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H17Cl2N3O3 |
All Atoms: | 41 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.5264 |
Area: | 556.269 |
Solvation: | -3.38031 |
Coulombic: | -60.5427 |
Bond Count [?]
All: | 26 |
Single: | 20 |
Double: | 6 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 370.23 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 2.39 |
LogP (Chemaxon): | 2.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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