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BIM-0027868.P001 structure
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BIM-0027868.P001

TL;DR: BIM-0027868.P001 (CAS 1164548-91-7) is a chemical compound with molecular formula C21H19N5O3 and molecular weight 389.1488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(1H-indol-3-yl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one

Also Known As: BIM-0027868.P001, 2-{4-nitrophenyl}-4-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 4-[2-(1H-indol-3-yl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one, 4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one, (4E)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

CAS Number
1164548-91-7
Molecular Formula
C21H19N5O3
Molecular Weight
389.1488 g/mol
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Technical Specifications

Molecular FormulaC21H19N5O3
Molecular Weight389.1488 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass389.1488 Da
Heavy Atoms29
Complexity693.0
SMILESCC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C=NCCC3=CNC4=CC=CC=C43
InChIKeyZVAFCMOATNVRGU-UHFFFAOYSA-N

Chemical Property Profile of BIM-0027868.P001

XLogP
3.5
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
693.0
Exact Mass
389.1488
Monoisotopic Mass
389.1488
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-0027868.P001

The XLogP value of 3.5 indicates that BIM-0027868.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0027868.P001. Following Lipinski's Rule of Five, BIM-0027868.P001 has 2 hydrogen bond donor(s) and 5 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-0027868.P001?

The CAS number of BIM-0027868.P001 is 1164548-91-7.

What is the molecular formula of BIM-0027868.P001?

The molecular formula of BIM-0027868.P001 is C21H19N5O3.

What is the molecular weight of BIM-0027868.P001?

The molecular weight of BIM-0027868.P001 is 389.1488 g/mol.

Where can I buy BIM-0027868.P001?

You can request a quote for BIM-0027868.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0027868.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0027868.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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