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RefChem:264574 structure
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RefChem:264574

TL;DR: RefChem:264574 (CAS 120182-12-9) is a chemical compound with molecular formula C15H19F3N4O and molecular weight 328.1511 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,5-Dihydro-5-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-2-oxazolamine

5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 4,5-Dihydro-5-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-5-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, 5-({4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL}METHYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE, 4,5-Dihydro-5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]oxazol-2-amine, 4,5-Dihydro-5-[[4-[3-(trifluoromethyl)phenyl]piperazino]methyl]oxazole-2-amine

CAS Number
120182-12-9
Molecular Formula
C15H19F3N4O
Molecular Weight
328.1511 g/mol
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Technical Specifications

Molecular FormulaC15H19F3N4O
Molecular Weight328.1511 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)54.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass328.1511 Da
Heavy Atoms23
Complexity435.0
SMILESC1CN(CCN1CC2CN=C(O2)N)C3=CC=CC(=C3)C(F)(F)F
InChIKeyYTWIPINUWDJHFC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:264574

XLogP
1.8
TPSA (Topological Polar Surface Area)
54.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
23
Complexity
435.0
Exact Mass
328.1511
Monoisotopic Mass
328.1511
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 RefChem:264574

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:264574. With a topological polar surface area (TPSA) of 54.1 Ų, RefChem:264574 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:264574 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:264574?

The CAS number of RefChem:264574 is 120182-12-9.

What is the molecular formula of RefChem:264574?

The molecular formula of RefChem:264574 is C15H19F3N4O.

What is the molecular weight of RefChem:264574?

The molecular weight of RefChem:264574 is 328.1511 g/mol.

Where can I buy RefChem:264574?

You can request a quote for RefChem:264574 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:264574?

Yes, CoreyChem provides custom synthesis services for RefChem:264574 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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