ChemDB: Chemical Search
Download
Chemical ID: 6006144
Chemical ID:
6006144
Name [?]:
N-[[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]-N-methyl-cyclohexanecarboxamide
SMILES [?]:
CN(CC(=O)N1CC(=O)N(C1)c2ccc(cc2)Cl)C(=O)C3CCCCC3
InChi [?]:
InChI=1/C19H24ClN3O3/c1-21(19(26)14-5-3-2-4-6-14)11-17(24)22-12-18(25)23(13-22)16-9-7-15(20)8-10-16/h7-10,14H,2-6,11-13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,24,23,25,22,26,14,16,13,17,3,7,11,21,15,12,4,8,19,18,2,6,10,5,9,20/E:(3,4)(5,6)(7,8)(9,10)/rA:26nCNCCONCCONCCCCCCCClCOCCCCCC/rB:s1;s2;s3;d4;s4;s6;s7;d8;s8;s6s10;s10;s12;d13;s14;d15;d12s16;s15;s2;d19;s19;s21;s22;s23;s24;s21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H24ClN3O3 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.5225 |
Area: | 592.149 |
Solvation: | -4.28123 |
Coulombic: | -49.0022 |
Bond Count [?]
All: | 28 |
Single: | 22 |
Double: | 6 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 377.865 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 6 |
XLogP: | 2.51 |
LogP (Chemaxon): | 2.07 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|