Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21ClFN3O2.ClH |
| Molecular Weight | 438.323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CC#N)N(C)CC(=O)N(C)C1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2F
InChI
InChIKey=SXDHXPYDLNWJJW-PFEQFJNWSA-N
InChI=1S/C21H21ClFN3O2.ClH/c1-14(10-11-24)25(2)13-20(27)26(3)19-9-8-15(22)12-17(19)21(28)16-6-4-5-7-18(16)23;/h4-9,12,14H,10,13H2,1-3H3;1H/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91826858
Created by
admin on Mon Mar 31 22:48:59 GMT 2025 , Edited by admin on Mon Mar 31 22:48:59 GMT 2025
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PRIMARY | |||
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70S3GMJ82X
Created by
admin on Mon Mar 31 22:48:59 GMT 2025 , Edited by admin on Mon Mar 31 22:48:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
