Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H27Cl2N3O5S |
| Molecular Weight | 528.449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C(Cl)C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI
InChIKey=AFVBBTSZLDSNJV-UHFFFAOYSA-N
InChI=1S/C23H27Cl2N3O5S/c1-33-21-19(13-16(24)14-20(21)25)22(29)26-12-11-15-7-9-18(10-8-15)34(31,32)28-23(30)27-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,26,29)(H2,27,28,30)
| Molecular Formula | C23H27Cl2N3O5S |
| Molecular Weight | 528.449 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:41:41 GMT 2025
by
admin
on
Wed Apr 02 17:41:41 GMT 2025
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| Record UNII |
F576ADT4AR
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| Record Status |
Validated (UNII)
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| Record Version |
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125358257
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57334-89-1
Created by
admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025
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F576ADT4AR
Created by
admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025
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PRIMARY |