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4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide structure
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4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide

TL;DR: 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide (CAS 1212146-72-9) is a chemical compound with molecular formula C12H16FN3O2 and molecular weight 253.12265 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-fluoro-N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide

Also Known As: BB 0217381, 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide, 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methy l-propyl)-benzamide, 4-fluoro-N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide

CAS Number
1212146-72-9
Molecular Formula
C12H16FN3O2
Molecular Weight
253.12265 g/mol
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Technical Specifications

Molecular FormulaC12H16FN3O2
Molecular Weight253.12265 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass253.12265 Da
Heavy Atoms18
Complexity302.0
SMILESCC(C)[C@@H](C(=O)NN)NC(=O)C1=CC=C(C=C1)F
InChIKeyGTVHJEXLDSJVRU-JTQLQIEISA-N

Chemical Property Profile of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
302.0
Exact Mass
253.12265
Monoisotopic Mass
253.12265
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide. Following Lipinski's Rule of Five, 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide?

The CAS number of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is 1212146-72-9.

What is the molecular formula of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide?

The molecular formula of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is C12H16FN3O2.

What is the molecular weight of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide?

The molecular weight of 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide is 253.12265 g/mol.

Where can I buy 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide?

You can request a quote for 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide?

Yes, CoreyChem provides custom synthesis services for 4-Fluoro-N-((S)-1-hydrazinocarbonyl-2-methyl-propyl)-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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