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1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea structure
Fine Chemical

1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

TL;DR: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea (CAS 1022157-29-4) is a chemical compound with molecular formula C12H8F3N5O and molecular weight 295.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

Also Known As: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea, N-(2-Amino-1,2-dinitrilovinyl)((4-(trifluoromethyl)phenyl)amino)formamide, 3-(2-amino-1,2-dicyano-ethenyl)-1-[4-(trifluoromethyl)phenyl]urea, 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-[4-(trifluoromethyl)phenyl]urea

CAS Number
1022157-29-4
Molecular Formula
C12H8F3N5O
Molecular Weight
295.06808 g/mol
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Technical Specifications

Molecular FormulaC12H8F3N5O
Molecular Weight295.06808 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)115.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass295.06808 Da
Heavy Atoms21
Complexity528.0
SMILESC1=CC(=CC=C1C(F)(F)F)NC(=O)N/C(=C(/C#N)\N)/C#N
InChIKeyGMEGQFCBKAFDID-KTKRTIGZSA-N

Chemical Property Profile of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

XLogP
1.1
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
21
Complexity
528.0
Exact Mass
295.06808
Monoisotopic Mass
295.06808
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-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea. Following Lipinski's Rule of Five, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea has 3 hydrogen bond donor(s) and 7 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-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea?

The CAS number of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is 1022157-29-4.

What is the molecular formula of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea?

The molecular formula of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is C12H8F3N5O.

What is the molecular weight of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea?

The molecular weight of 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea is 295.06808 g/mol.

Where can I buy 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea?

You can request a quote for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea?

Yes, CoreyChem provides custom synthesis services for 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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