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RefChem:384884 structure
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RefChem:384884

TL;DR: RefChem:384884 (CAS 118618-54-5) is a chemical compound with molecular formula C13H20N6OS and molecular weight 308.14194 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopentyl-2-(diaminomethylideneamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide

Also Known As: 2-Guanidino-5-(N-cyclopentyl-carbamoyl)-4,5,6,7-tetrahydrothiazol(5,4-c)pyridine, Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-cyclopentyl-, 2-(Carbamimidoylamino)-N-cyclopentyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboximidic acid, 2-Carbamimidamido-N-cyclopentyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboximidic acid, N-cyclopentyl-2-(diaminomethylideneamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide

CAS Number
118618-54-5
Molecular Formula
C13H20N6OS
Molecular Weight
308.14194 g/mol
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Technical Specifications

Molecular FormulaC13H20N6OS
Molecular Weight308.14194 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)138.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass308.14194 Da
Heavy Atoms21
Complexity421.0
SMILESC1CCC(C1)NC(=O)N2CCC3=C(C2)SC(=N3)N=C(N)N
InChIKeyRNHOTVRMOXKBBZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:384884

XLogP
0.3
TPSA (Topological Polar Surface Area)
138.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
421.0
Exact Mass
308.14194
Monoisotopic Mass
308.14194
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:384884

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:384884. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:384884. Following Lipinski's Rule of Five, RefChem:384884 has 3 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:384884?

The CAS number of RefChem:384884 is 118618-54-5.

What is the molecular formula of RefChem:384884?

The molecular formula of RefChem:384884 is C13H20N6OS.

What is the molecular weight of RefChem:384884?

The molecular weight of RefChem:384884 is 308.14194 g/mol.

Where can I buy RefChem:384884?

You can request a quote for RefChem:384884 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:384884?

Yes, CoreyChem provides custom synthesis services for RefChem:384884 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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