Chemical ID: 6006144

CN(CC(=O)N1CC(=O)N(C1)c2ccc(cc2)Cl)C(=O)C3CCCCC3
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

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Descriptor Annotations

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