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BIM-0035207.P001 structure
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BIM-0035207.P001

TL;DR: BIM-0035207.P001 (CAS 153947-78-5) is a chemical compound with molecular formula C17H11Cl2FN2O2 and molecular weight 364.01816 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Also Known As: BIM-0035207.P001, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, N-(4-chloro-2-fluorophenyl)[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carboxami de

CAS Number
153947-78-5
Molecular Formula
C17H11Cl2FN2O2
Molecular Weight
364.01816 g/mol
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Technical Specifications

Molecular FormulaC17H11Cl2FN2O2
Molecular Weight364.01816 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass364.01816 Da
Heavy Atoms24
Complexity456.0
SMILESCC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)F
InChIKeyDTCMUBMRFMOJKI-UHFFFAOYSA-N

Chemical Property Profile of BIM-0035207.P001

XLogP
4.6
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
456.0
Exact Mass
364.01816
Monoisotopic Mass
364.01816
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 BIM-0035207.P001

The XLogP value of 4.6 indicates that BIM-0035207.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, BIM-0035207.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BIM-0035207.P001 has 1 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 BIM-0035207.P001?

The CAS number of BIM-0035207.P001 is 153947-78-5.

What is the molecular formula of BIM-0035207.P001?

The molecular formula of BIM-0035207.P001 is C17H11Cl2FN2O2.

What is the molecular weight of BIM-0035207.P001?

The molecular weight of BIM-0035207.P001 is 364.01816 g/mol.

Where can I buy BIM-0035207.P001?

You can request a quote for BIM-0035207.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0035207.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0035207.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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