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2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide structure
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2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide

TL;DR: 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide (CAS 100698-50-8) is a chemical compound with molecular formula C10H10ClN3O2 and molecular weight 239.04616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide

Also Known As: 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide, 2-Chloro-N-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)methyl)acetamide, 2-chloro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide, 2-chloro-N-[(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)methyl]acetamide, acetamide, 2-chloro-N-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)methyl]-

CAS Number
100698-50-8
Molecular Formula
C10H10ClN3O2
Molecular Weight
239.04616 g/mol
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Technical Specifications

Molecular FormulaC10H10ClN3O2
Molecular Weight239.04616 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass239.04616 Da
Heavy Atoms16
Complexity298.0
SMILESC1=CC2=C(C=C1CNC(=O)CCl)NC(=O)N2
InChIKeyHWRCDPVVIQYSHH-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide

XLogP
0.3
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
298.0
Exact Mass
239.04616
Monoisotopic Mass
239.04616
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 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide. Following Lipinski's Rule of Five, 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide has 3 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 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide?

The CAS number of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide is 100698-50-8.

What is the molecular formula of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide?

The molecular formula of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide is C10H10ClN3O2.

What is the molecular weight of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide?

The molecular weight of 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide is 239.04616 g/mol.

Where can I buy 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide?

You can request a quote for 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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