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- Non-standard isotope
2-{3-[4-(3-Chlorophenyl)-1-piperazinyl](1,1,2,2,3-~2~H_5_)propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride (1:1)
Cl.[2H]C(N1CCN(CC1)C1C=C(Cl)C=CC=1)C([2H])([2H])C([2H])([2H])N1N=C(CC)N(CCOC2C=CC=CC=2)C1=O
InChI=1S/C25H32ClN5O2.ClH/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22;/h3-6,8-11,20H,2,7,12-19H2,1H3;1H/i7D2,12D,13D2;
DYCKFEBIOUQECE-XWTVFUDDSA-N
CSID:110404328, http://www.chemspider.com/Chemical-Structure.110404328.html (accessed 04:06, Jun 11, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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