(R)-cyano(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

AlkaPlorer ID: AK320844

Synonym: None

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Structure

SMILES: CC1(C)C(C=C(Br)Br)C1C(=O)OC(C#N)C1=CC=CC(OC2=CC=CC=C2)=C1

copy

InChI: InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3

copy

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

copy

Reference

PubChem CID: 2982

CAS: 120710-23-8

NPASS: NPC322552

COCONUT: CNP0342940.3

Source

Properties Information

Molecule Weight: 505.2060000000002

TPSA: 59.32000000000001

MolLogP: 6.490180000000005

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information