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RefChem:315280 structure
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RefChem:315280

TL;DR: RefChem:315280 (CAS 115030-35-8) is a chemical compound with molecular formula C25H30N4OS and molecular weight 434.21402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[3-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)propylsulfanyl]phenyl]acetamide

Also Known As: Acetamide, N-(4-((3-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)propyl)thio)phenyl)-, Acetamide,N-(4-((3-(3,4,6,7,12,12a-hexahydropyrazino(1,2:1,6)pyrido[3,4-b]indol-2(1H)-yl)propyl)thio)phenyl)-, N-(4-{[3-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propyl]sulfanyl}phenyl)ethanimidic acid, BRN 5167322

CAS Number
115030-35-8
Molecular Formula
C25H30N4OS
Molecular Weight
434.21402 g/mol
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Technical Specifications

Molecular FormulaC25H30N4OS
Molecular Weight434.21402 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass434.21402 Da
Heavy Atoms31
Complexity610.0
SMILESCC(=O)NC1=CC=C(C=C1)SCCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4
InChIKeyXBRAQLGQBUSVFX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315280

XLogP
2.7
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
31
Complexity
610.0
Exact Mass
434.21402
Monoisotopic Mass
434.21402
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:315280

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315280. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315280. Following Lipinski's Rule of Five, RefChem:315280 has 2 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:315280?

The CAS number of RefChem:315280 is 115030-35-8.

What is the molecular formula of RefChem:315280?

The molecular formula of RefChem:315280 is C25H30N4OS.

What is the molecular weight of RefChem:315280?

The molecular weight of RefChem:315280 is 434.21402 g/mol.

Where can I buy RefChem:315280?

You can request a quote for RefChem:315280 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315280?

Yes, CoreyChem provides custom synthesis services for RefChem:315280 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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