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RefChem:203772 structure
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RefChem:203772

TL;DR: RefChem:203772 (CAS 119707-45-8) is a chemical compound with molecular formula C19H16ClN3O4 and molecular weight 385.08295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one

Also Known As: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-ethyl-1-methyl-7-nitro-, (1)BENZOPYRANO(2,3-b)(1,5)BENZODIAZEPIN-13(5aH)-ONE, 6,11-DIHYDRO-2-CHLORO-6-ETH, 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one, 9-Chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-7(8H)-one, 9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydrochromeno[2,3-b][1,5]benzodiazepin-7(8h)-one

CAS Number
119707-45-8
Molecular Formula
C19H16ClN3O4
Molecular Weight
385.08295 g/mol
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Technical Specifications

Molecular FormulaC19H16ClN3O4
Molecular Weight385.08295 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)96.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass385.08295 Da
Heavy Atoms27
Complexity810.0
SMILESCCC1C2C=NC3=C(C(=O)C(C(=C3)Cl)C)N=C2OC4=CC=CC(=C14)[N+](=O)[O-]
InChIKeyHZYKWFCOYHVUKR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:203772

XLogP
3.4
TPSA (Topological Polar Surface Area)
96.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
27
Complexity
810.0
Exact Mass
385.08295
Monoisotopic Mass
385.08295
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:203772

The XLogP value of 3.4 indicates that RefChem:203772 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:203772. Following Lipinski's Rule of Five, RefChem:203772 has 0 hydrogen bond donor(s) and 6 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:203772?

The CAS number of RefChem:203772 is 119707-45-8.

What is the molecular formula of RefChem:203772?

The molecular formula of RefChem:203772 is C19H16ClN3O4.

What is the molecular weight of RefChem:203772?

The molecular weight of RefChem:203772 is 385.08295 g/mol.

Where can I buy RefChem:203772?

You can request a quote for RefChem:203772 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:203772?

Yes, CoreyChem provides custom synthesis services for RefChem:203772 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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