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BIM-0007711.P001 structure
Fine Chemical

BIM-0007711.P001

TL;DR: BIM-0007711.P001 (CAS 1426943-61-4) is a chemical compound with molecular formula C16H13Cl2N3O4 and molecular weight 381.02832 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitrobenzoate

Also Known As: BIM-0007711.P001, (Z)-2-(2,4-dichlorophenyl)-N'-((2-methyl-3-nitrobenzoyl)oxy)acetimidamide, 2-(2,4-dichlorophenyl)-N'-[(2-methyl-3-nitrobenzoyl)oxy]ethanimidamide, (1Z)-2-(2,4-dichlorophenyl)-N'-{[(2-methyl-3-nitrophenyl)carbonyl]oxy}ethanimidamide, [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate

CAS Number
1426943-61-4
Molecular Formula
C16H13Cl2N3O4
Molecular Weight
381.02832 g/mol
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Technical Specifications

Molecular FormulaC16H13Cl2N3O4
Molecular Weight381.02832 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass381.02832 Da
Heavy Atoms25
Complexity526.0
SMILESCC1=C(C=CC=C1[N+](=O)[O-])C(=O)O/N=C(/CC2=C(C=C(C=C2)Cl)Cl)\N
InChIKeyLOSDONGCOUTXEY-UHFFFAOYSA-N

Chemical Property Profile of BIM-0007711.P001

XLogP
4.2
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
526.0
Exact Mass
381.02832
Monoisotopic Mass
381.02832
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-0007711.P001

The XLogP value of 4.2 indicates that BIM-0007711.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0007711.P001. Following Lipinski's Rule of Five, BIM-0007711.P001 has 1 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-0007711.P001?

The CAS number of BIM-0007711.P001 is 1426943-61-4.

What is the molecular formula of BIM-0007711.P001?

The molecular formula of BIM-0007711.P001 is C16H13Cl2N3O4.

What is the molecular weight of BIM-0007711.P001?

The molecular weight of BIM-0007711.P001 is 381.02832 g/mol.

Where can I buy BIM-0007711.P001?

You can request a quote for BIM-0007711.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0007711.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0007711.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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