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3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol structure
Fine Chemical

3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol

TL;DR: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol (CAS 10252-89-8) is a chemical compound with molecular formula C10H11ClN2O and molecular weight 210.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol

Also Known As: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol, Maybridge1_001282, p-Diisobutylsulfamoylbenzoic acid, 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-ol, 1H-Benzimidazole-2-propanol,6-chloro-

CAS Number
10252-89-8
Molecular Formula
C10H11ClN2O
Molecular Weight
210.05598 g/mol
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Technical Specifications

Molecular FormulaC10H11ClN2O
Molecular Weight210.05598 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass210.05598 Da
Heavy Atoms14
Complexity191.0
SMILESC1=CC2=C(C=C1Cl)NC(=N2)CCCO
InChIKeyHZDKMZDZFLQYPA-UHFFFAOYSA-N

Chemical Property Profile of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol

XLogP
1.9
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
191.0
Exact Mass
210.05598
Monoisotopic Mass
210.05598
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 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol. With a topological polar surface area (TPSA) of 48.9 Ų, 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol 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 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol?

The CAS number of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is 10252-89-8.

What is the molecular formula of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol?

The molecular formula of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is C10H11ClN2O.

What is the molecular weight of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol?

The molecular weight of 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol is 210.05598 g/mol.

Where can I buy 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol?

You can request a quote for 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol?

Yes, CoreyChem provides custom synthesis services for 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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