Synonymous names |
2-[4-Cyclohexylbutanoylamino]-3-chloro-1,4-naphthoquinone | RCTHUTXFELSAKE-UHFFFAOYSA-N | 2-(4-cyclohexyl-butanoylamino)-3-chloro-1,4-naphthoquinone | N-(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-cyclohexylbutanamide # |
|
Microorganism: | No |
IUPAC name | N-(3-chloro-1,4-dioxonaphthalen-2-yl)-4-cyclohexylbutanamide |
SMILES | C1CCC(CC1)CCCC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl |
Inchi | InChI=1S/C20H22ClNO3/c21-17-18(20(25)15-11-5-4-10-14(15)19(17)24)22-16(23)12-6-9-13-7-2-1-3-8-13/h4-5,10-11,13H,1-3,6-9,12H2,(H,22,23) |
Formula | C20H22ClNO3 |
PubChem ID | 610192 |
|
Molweight | 359.8 |
LogP | 5.2 |
Atoms | 25 |
Bonds | 5 |
H-bond Acceptor | 3 |
H-bond Donor | 1 |
Chemical Classification | aromatic compounds amides quinones halogenated compounds chlorides ketones nitrogen compounds |