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J1.880.553G structure
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J1.880.553G

TL;DR: J1.880.553G (CAS 1313510-61-0) is a chemical compound with molecular formula C23H18Cl2N2O and molecular weight 408.07962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8E)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-4,5,6,7-tetrahydrochromene-3-carbonitrile

Also Known As: J1.880.553G, 2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, (8E)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-4,5,6,7-tetrahydrochromene-3-carbonitrile, (e)-2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-5,6,7,8-tetrahydro-4h-chromene-3-carbonitrile, 2-Amino-4-(4-chlorophenyl)-8-(4-chlorobenzylidene)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

CAS Number
1313510-61-0
Molecular Formula
C23H18Cl2N2O
Molecular Weight
408.07962 g/mol
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Technical Specifications

Molecular FormulaC23H18Cl2N2O
Molecular Weight408.07962 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)59.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass408.07962 Da
Heavy Atoms28
Complexity744.0
SMILESC1C/C(=C\C2=CC=C(C=C2)Cl)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl
InChIKeySWTPSDIDUXZIFY-FOWTUZBSSA-N

Chemical Property Profile of J1.880.553G

XLogP
5.7
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
28
Complexity
744.0
Exact Mass
408.07962
Monoisotopic Mass
408.07962
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 J1.880.553G

The XLogP value of 5.7 indicates that J1.880.553G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, J1.880.553G exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.880.553G has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of J1.880.553G?

The CAS number of J1.880.553G is 1313510-61-0.

What is the molecular formula of J1.880.553G?

The molecular formula of J1.880.553G is C23H18Cl2N2O.

What is the molecular weight of J1.880.553G?

The molecular weight of J1.880.553G is 408.07962 g/mol.

Where can I buy J1.880.553G?

You can request a quote for J1.880.553G directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.880.553G?

Yes, CoreyChem provides custom synthesis services for J1.880.553G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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