Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23BrCl2N4O |
| Molecular Weight | 522.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(Cl)C=C3Cl)C4=CC=C(Br)C=C4
InChI
InChIKey=HMXDWDSNPRNUKI-UHFFFAOYSA-N
InChI=1S/C23H23BrCl2N4O/c1-2-18-21(23(31)28-29-12-4-3-5-13-29)27-30(20-11-10-17(25)14-19(20)26)22(18)15-6-8-16(24)9-7-15/h6-11,14H,2-5,12-13H2,1H3,(H,28,31)
| Molecular Formula | C23H23BrCl2N4O |
| Molecular Weight | 522.265 |
| 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
Fri Dec 15 16:12:35 UTC 2023
by
admin
on
Fri Dec 15 16:12:35 UTC 2023
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| Record UNII |
SF8R9VCB0X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29728
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C87598
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