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N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide structure
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N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide

TL;DR: N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide (CAS 1212233-90-3) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide

Also Known As: N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide, BB 0218045, N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide

CAS Number
1212233-90-3
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass265.12152 Da
Heavy Atoms20
Complexity341.0
SMILESC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
InChIKeyHBXCANPHKBFHMH-NSHDSACASA-N

Chemical Property Profile of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
341.0
Exact Mass
265.12152
Monoisotopic Mass
265.12152
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 N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide 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 N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide?

The CAS number of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is 1212233-90-3.

What is the molecular formula of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide?

The molecular formula of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is C16H15N3O.

What is the molecular weight of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide?

The molecular weight of N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide is 265.12152 g/mol.

Where can I buy N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide?

You can request a quote for N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(1S)-1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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