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methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate structure
Fine Chemical

methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate

TL;DR: methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate (CAS 1173685-25-0) is a chemical compound with molecular formula C20H21N3O3S2 and molecular weight 415.10245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]-4-methylsulfanylbutanoate

Also Known As: methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate, (S)-methyl 2-(3-(4-(benzo[d]thiazol-2-yl)phenyl)ureido)-4-(methylthio)butanoate, methyl (2S)-2-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]-4-methylsulfanylbutanoate

CAS Number
1173685-25-0
Molecular Formula
C20H21N3O3S2
Molecular Weight
415.10245 g/mol
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Technical Specifications

Molecular FormulaC20H21N3O3S2
Molecular Weight415.10245 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)134.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass415.10245 Da
Heavy Atoms28
Complexity529.0
SMILESCOC(=O)[C@H](CCSC)NC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChIKeyARMYVSGIRSACQC-INIZCTEOSA-N

Chemical Property Profile of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate

XLogP
4.0
TPSA (Topological Polar Surface Area)
134.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
28
Complexity
529.0
Exact Mass
415.10245
Monoisotopic Mass
415.10245
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 methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate

The XLogP value of 4.0 indicates that methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate. Following Lipinski's Rule of Five, methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate has 2 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 methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate?

The CAS number of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate is 1173685-25-0.

What is the molecular formula of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate?

The molecular formula of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate is C20H21N3O3S2.

What is the molecular weight of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate?

The molecular weight of methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate is 415.10245 g/mol.

Where can I buy methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate?

You can request a quote for methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate?

Yes, CoreyChem provides custom synthesis services for methyl N-{[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}-L-methioninate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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