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({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide structure
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({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

TL;DR: ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide (CAS 1002539-77-6) is a chemical compound with molecular formula C16H14ClN3S and molecular weight 315.0597 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate

Also Known As: starbld0023911, 1-(2-Chlorobenzyl)-1H-indol-3-yl carbamimidothioate, ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide, [1-[(2-chlorophenyl)methyl]indol-3-yl] carbamimidothioate, ({1-[(2-chlorophenyl)methyl]indol-3-yl}sulfanyl)methanimidamide

CAS Number
1002539-77-6
Molecular Formula
C16H14ClN3S
Molecular Weight
315.0597 g/mol
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Technical Specifications

Molecular FormulaC16H14ClN3S
Molecular Weight315.0597 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)80.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass315.0597 Da
Heavy Atoms21
Complexity379.0
SMILESC1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N)Cl
InChIKeyOVMNPHWMRCLPLS-UHFFFAOYSA-N

Chemical Property Profile of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
80.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
379.0
Exact Mass
315.0597
Monoisotopic Mass
315.0597
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 ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide

The XLogP value of 4.0 indicates that ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide. Following Lipinski's Rule of Five, ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The CAS number of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 1002539-77-6.

What is the molecular formula of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The molecular formula of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is C16H14ClN3S.

What is the molecular weight of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

The molecular weight of ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 315.0597 g/mol.

Where can I buy ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

You can request a quote for ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide?

Yes, CoreyChem provides custom synthesis services for ({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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