Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14BrF2N3O2 |
| Molecular Weight | 410.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(N=CN2C)C(F)=C1NC3=CC=C(Br)C=C3F
InChI
InChIKey=OCRPZASHKZCJQT-UHFFFAOYSA-N
InChI=1S/C17H14BrF2N3O2/c1-3-25-17(24)10-7-13-16(21-8-23(13)2)14(20)15(10)22-12-5-4-9(18)6-11(12)19/h4-8,22H,3H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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67CU3SGG3D
Created by
admin on Wed Apr 02 18:45:15 GMT 2025 , Edited by admin on Wed Apr 02 18:45:15 GMT 2025
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2509103-99-3
Created by
admin on Wed Apr 02 18:45:15 GMT 2025 , Edited by admin on Wed Apr 02 18:45:15 GMT 2025
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PRIMARY | |||
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155212921
Created by
admin on Wed Apr 02 18:45:15 GMT 2025 , Edited by admin on Wed Apr 02 18:45:15 GMT 2025
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PRIMARY |
![Structure of Ethyl 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-1-methyl-1H-benzimidazole-6-carboxylate](/img/3d921d81-aad1-4031-b265-bacdb48453d4.svg "Structure of Ethyl 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-1-methyl-1H-benzimidazole-6-carboxylate")