4,4,4-trichloro-N,3-dimethyl-N-(5,5,5-trichloro-4-methyl-1-{[1-(1,3-thiazol-2-yl)ethyl]amino}pentan-2-yl)butanamide
AlkaPlorer ID: AK268806
Synonym: None
IUPAC Name: 4,4,4-trichloro-N,3-dimethyl-N-[5,5,5-trichloro-4-methyl-1-[1-(1,3-thiazol-2-yl)ethylamino]pentan-2-yl]butanamide
Structure
SMILES: CC(NCC(CC(C)C(Cl)(Cl)Cl)N(C)C(=O)CC(C)C(Cl)(Cl)Cl)C1=NC=CS1
InChI: InChI=1S/C17H25Cl6N3OS/c1-10(16(18,19)20)7-13(9-25-12(3)15-24-5-6-28-15)26(4)14(27)8-11(2)17(21,22)23/h5-6,10-13,25H,7-9H2,1-4H3
InChIKey: YHEHHHIOCICHNO-UHFFFAOYSA-N
Reference
New furano-sesquiterpenes from the sponge Dysidea herbacea
PubChem CID: 162917145
LOTUS: LTS0192542
COCONUT: CNP0186488
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lamellodysidea herbacea | Lamellodysidea | Dysideidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 532.1920000000001
TPSA？: 45.23
MolLogP？: 6.413500000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|