Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23ClFN3O.2ClH |
| Molecular Weight | 460.8 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C3=C(F)C=CC=C3
InChI
InChIKey=ZIIJJOPLRSCQNX-UHFFFAOYSA-N
InChI=1S/C21H23ClFN3O.2ClH/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23;;/h5-10,13H,3-4,11-12,14H2,1-2H3;2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1012
Created by
admin on Fri Dec 15 15:05:30 UTC 2023 , Edited by admin on Fri Dec 15 15:05:30 UTC 2023
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| Code System | Code | Type | Description | ||
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14434
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756RDM536M
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m5498
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CHEMBL968
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5128
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71484
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756RDM536M
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100000092036
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DTXSID3025334
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DBSALT000543
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1172-18-5
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SUB02238MIG
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C29060
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1285002
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214-630-0
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78559
Created by
admin on Fri Dec 15 15:05:30 UTC 2023 , Edited by admin on Fri Dec 15 15:05:30 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD