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Chemical ID: 5617984
Chemical ID:
5617984
Name [?]:
N-(3,5-dichlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)-acetamide
SMILES [?]:
c1c(cc(cc1Cl)Cl)NC(=O)CN2C(=O)C3(CCCC3)NC2=O
InChi [?]:
InChI=1/C15H15Cl2N3O3/c16-9-5-10(17)7-11(6-9)18-12(21)8-20-13(22)15(19-14(20)23)3-1-2-4-15/h5-7H,1-4,8H2,(H,18,21)(H,19,23)
InChi Info:
AuxInfo=1/1/N:18,19,17,20,5,1,3,12,6,4,2,10,14,22,16,7,8,9,21,13,11,15,23/E:(1,2)(3,4)(6,7)(9,10)(16,17)/rA:23nCCCCCCClClNCOCNCOCCCCCNCO/rB:s1;d2;s3;d4;d1s5;s6;s4;s2;s9;d10;s10;s12;s13;d14;s14;s16;s17;s18;s16s19;s16;s13s21;d22;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H15Cl2N3O3 |
All Atoms: | 23 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.1345 |
Area: | 541.056 |
Solvation: | -3.39187 |
Coulombic: | -60.2475 |
Bond Count [?]
All: | 25 |
Single: | 19 |
Double: | 6 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 356.203 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 1.82 |
LogP (Chemaxon): | 2.19 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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