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RefChem:237134 structure
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RefChem:237134

TL;DR: RefChem:237134 (CAS 112634-54-5) is a chemical compound with molecular formula C18H17ClFN3O and molecular weight 345.10443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[7-chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetamide

Also Known As: 2,3-Dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-1H-1,4-benzodiazepine-2-acetamide, 1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-, 2-[7-chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetamide, [7-Chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanimidic acid, 2-[7-Chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanimidic acid

CAS Number
112634-54-5
Molecular Formula
C18H17ClFN3O
Molecular Weight
345.10443 g/mol
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Technical Specifications

Molecular FormulaC18H17ClFN3O
Molecular Weight345.10443 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)58.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass345.10443 Da
Heavy Atoms24
Complexity501.0
SMILESCN1C(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F)CC(=O)N
InChIKeyUHABRMZPAVZIRU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:237134

XLogP
2.8
TPSA (Topological Polar Surface Area)
58.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
501.0
Exact Mass
345.10443
Monoisotopic Mass
345.10443
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:237134

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:237134. With a topological polar surface area (TPSA) of 58.7 Ų, RefChem:237134 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237134 has 1 hydrogen bond donor(s) and 4 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:237134?

The CAS number of RefChem:237134 is 112634-54-5.

What is the molecular formula of RefChem:237134?

The molecular formula of RefChem:237134 is C18H17ClFN3O.

What is the molecular weight of RefChem:237134?

The molecular weight of RefChem:237134 is 345.10443 g/mol.

Where can I buy RefChem:237134?

You can request a quote for RefChem:237134 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:237134?

Yes, CoreyChem provides custom synthesis services for RefChem:237134 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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