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Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- structure
Fine Chemical

Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-

TL;DR: Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- (CAS 141034-12-0) is a chemical compound with molecular formula C17H16N2O2S and molecular weight 312.09326 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide

Also Known As: trans-N-(2-Hydroxyindane-1-yl)-N'-benzoylthiourea, Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-, N-(((2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)benzamide (E)-, N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide, N-{[(1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl}benzamide

CAS Number
141034-12-0
Molecular Formula
C17H16N2O2S
Molecular Weight
312.09326 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O2S
Molecular Weight312.09326 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)93.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass312.09326 Da
Heavy Atoms22
Complexity423.0
SMILESC1[C@H]([C@@H](C2=CC=CC=C21)NC(=S)NC(=O)C3=CC=CC=C3)O
InChIKeyHJQASKJLEFCBSD-HUUCEWRRSA-N

Chemical Property Profile of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
93.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
423.0
Exact Mass
312.09326
Monoisotopic Mass
312.09326
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 Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-. Following Lipinski's Rule of Five, Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-?

The CAS number of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- is 141034-12-0.

What is the molecular formula of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-?

The molecular formula of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- is C17H16N2O2S.

What is the molecular weight of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-?

The molecular weight of Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- is 312.09326 g/mol.

Where can I buy Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-?

You can request a quote for Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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