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1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea structure
Fine Chemical

1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea

TL;DR: 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea (CAS 153862-79-4) is a chemical compound with molecular formula C11H11Cl2N3S and molecular weight 287.00507 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea

Also Known As: 2,6-dichlorobenzaldehyde N-allylthiosemicarbazone, 1-[(2,6-dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea

CAS Number
153862-79-4
Molecular Formula
C11H11Cl2N3S
Molecular Weight
287.00507 g/mol
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Technical Specifications

Molecular FormulaC11H11Cl2N3S
Molecular Weight287.00507 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)68.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass287.00507 Da
Heavy Atoms17
Complexity286.0
SMILESC=CCNC(=S)NN=CC1=C(C=CC=C1Cl)Cl
InChIKeyLJGGLEVLUJQHMF-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea

XLogP
3.5
TPSA (Topological Polar Surface Area)
68.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
286.0
Exact Mass
287.00507
Monoisotopic Mass
287.00507
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-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea

The XLogP value of 3.5 indicates that 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea 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-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea?

The CAS number of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is 153862-79-4.

What is the molecular formula of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea?

The molecular formula of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is C11H11Cl2N3S.

What is the molecular weight of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea?

The molecular weight of 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea is 287.00507 g/mol.

Where can I buy 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea?

You can request a quote for 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea?

Yes, CoreyChem provides custom synthesis services for 1-[(2,6-Dichlorophenyl)methylideneamino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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