Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H22F2N4O.2ClH |
| Molecular Weight | 529.408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C4=CC(F)=CC(F)=C4)C5=C(O)C(=CC=C5)C#N
InChI
InChIKey=GVTGYFQUBMBIAE-UHFFFAOYSA-N
InChI=1S/C27H22F2N4O.2ClH/c28-19-10-18(11-20(29)13-19)24-15-32-25-5-4-16(22-3-1-2-17(14-30)27(22)34)12-23(25)26(24)33-8-6-21(31)7-9-33;;/h1-5,10-13,15,21,34H,6-9,31H2;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q5564MJA6V
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
|
PRIMARY | |||
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139299823
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
|
PRIMARY | |||
|
2172875-40-8
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD