2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-
TL;DR: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- (CAS 55282-59-2) is a chemical compound with molecular formula C19H21ClN2O2Si and molecular weight 372.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-chloro-1-methyl-5-(4-trimethylsilyloxyphenyl)-3H-1,4-benzodiazepin-2-one
Also Known As: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-, 7-chloro-1-methyl-5-(4-trimethylsilyloxyphenyl)-3H-1,4-benzodiazepin-2-one, 7-Chloro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl ]-1h-1,4-benzodiazepin-2(3h)-one, 7-Chloro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-1H-1,4-benzodiazepin-2(3H)-one, 7-Chloro-1-methyl-5-(4-[(trimethylsilyl)oxy]phenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one #
| Molecular Formula | C19H21ClN2O2Si |
|---|---|
| Molecular Weight | 372.11 g/mol |
| LogP | 4.3675 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.10608 |
| Heavy Atoms | 25 |
| Complexity | 526.0 |
Chemical Identifiers
| CAS Number | 55282-59-2 |
|---|---|
| SMILES | CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)O[Si](C)(C)C |
| InChIKey | KZKQSQSQZRNTFX-UHFFFAOYSA-N |
Product Overview
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- (CAS 55282-59-2), with molecular formula C19H21ClN2O2Si and molecular weight 372.11 g/mol. IUPAC: 7-chloro-1-methyl-5-(4-trimethylsilyloxyphenyl)-3H-1,4-benzodiazepin-2-one.
Chemical Property Profile of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-
Property Insights of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-
The XLogP value of 4.3675 indicates that 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-?
The CAS number of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- is 55282-59-2.
What is the molecular formula of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-?
The molecular formula of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- is C19H21ClN2O2Si.
What is the molecular weight of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-?
The molecular weight of 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- is 372.11 g/mol.
Where can I buy 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-?
You can request a quote for 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]-?
Yes, KEHONG BIO provides custom synthesis services for 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-[4-[(trimethylsilyl)oxy]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.