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Details

Stereochemistry RACEMIC
Molecular Formula C29H30Cl2F2N4O2.2ClH
Molecular Weight 648.399
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIOFLAZINE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.Cl.NC(=O)C1CN(CC(=O)NC2=C(Cl)C=CC=C2Cl)CCN1CCCC(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=MTGXEWVJNCWUJP-UHFFFAOYSA-N
InChI=1S/C29H30Cl2F2N4O2.2ClH/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20;;/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
MIOFLAZINE HYDROCHLORIDE ANHYDROUS
Common Name English
1-PIPERAZINEACETAMIDE, 3-(AMINOCARBONYL)-4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-N-(2,6-DICHLOROPHENYL)-, DIHYDROCHLORIDE
Common Name English
1-PIPERAZINEACETAMIDE, 3-(AMINOCARBONYL)-4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-N-(2,6-DICHLOROPHENYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
3086174
Created by admin on Sat Dec 16 04:51:29 UTC 2023 , Edited by admin on Sat Dec 16 04:51:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID901004044
Created by admin on Sat Dec 16 04:51:29 UTC 2023 , Edited by admin on Sat Dec 16 04:51:29 UTC 2023
PRIMARY
FDA UNII
9C6FZ205W8
Created by admin on Sat Dec 16 04:51:29 UTC 2023 , Edited by admin on Sat Dec 16 04:51:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
281-279-8
Created by admin on Sat Dec 16 04:51:29 UTC 2023 , Edited by admin on Sat Dec 16 04:51:29 UTC 2023
PRIMARY
CAS
83898-67-3
Created by admin on Sat Dec 16 04:51:29 UTC 2023 , Edited by admin on Sat Dec 16 04:51:29 UTC 2023
PRIMARY