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RefChem:203771 structure
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RefChem:203771

TL;DR: RefChem:203771 (CAS 119707-46-9) is a chemical compound with molecular formula C24H18ClN3O4 and molecular weight 447.09857 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

13-benzyl-9-chloro-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-1-methyl-7-nitro-6-(phenylmethyl)-, (1)BENZOPYRANO(2,3-b)(1,5)BENZODIAZEPIN-13(5aH)-ONE, 6,11-DIHYDRO-2-CHLORO-1-MET, 13-benzyl-9-chloro-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one, 13-Benzyl-9-chloro-8-methyl-1-nitro-12a,13-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-7(8H)-one, 13-benzyl-9-chloro-8-methyl-1-nitro-12a,13-dihydrochromeno[2,3-b][1,5]benzodiazepin-7(8h)-one

CAS Number
119707-46-9
Molecular Formula
C24H18ClN3O4
Molecular Weight
447.09857 g/mol
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Technical Specifications

Molecular FormulaC24H18ClN3O4
Molecular Weight447.09857 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)96.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass447.09857 Da
Heavy Atoms32
Complexity928.0
SMILESCC1C(=CC2=C(C1=O)N=C3C(C=N2)C(C4=C(C=CC=C4O3)[N+](=O)[O-])CC5=CC=CC=C5)Cl
InChIKeyDSLWVPMIWHYSCX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:203771

XLogP
4.3
TPSA (Topological Polar Surface Area)
96.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
32
Complexity
928.0
Exact Mass
447.09857
Monoisotopic Mass
447.09857
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:203771

The XLogP value of 4.3 indicates that RefChem:203771 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:203771. Following Lipinski's Rule of Five, RefChem:203771 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:203771?

The CAS number of RefChem:203771 is 119707-46-9.

What is the molecular formula of RefChem:203771?

The molecular formula of RefChem:203771 is C24H18ClN3O4.

What is the molecular weight of RefChem:203771?

The molecular weight of RefChem:203771 is 447.09857 g/mol.

Where can I buy RefChem:203771?

You can request a quote for RefChem:203771 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:203771?

Yes, CoreyChem provides custom synthesis services for RefChem:203771 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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