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1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one structure
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1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

TL;DR: 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one (CAS 1369382-19-3) is a chemical compound with molecular formula C21H16N2O and molecular weight 312.12625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-3-phenyliminoindol-2-one

Also Known As: Maybridge4_001534, 1-benzyl-3-phenyliminoindol-2-one, IDI1_032116, 1-Benzyl-3-[(Z)-phenylimino]indoline-2-one, 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

CAS Number
1369382-19-3
Molecular Formula
C21H16N2O
Molecular Weight
312.12625 g/mol
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Technical Specifications

Molecular FormulaC21H16N2O
Molecular Weight312.12625 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass312.12625 Da
Heavy Atoms24
Complexity474.0
SMILESC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O
InChIKeyBKDJQKWSOBVCMR-UHFFFAOYSA-N

Chemical Property Profile of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

XLogP
4.2
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
24
Complexity
474.0
Exact Mass
312.12625
Monoisotopic Mass
312.12625
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-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

The XLogP value of 4.2 indicates that 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one has 0 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 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one?

The CAS number of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one is 1369382-19-3.

What is the molecular formula of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one?

The molecular formula of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one is C21H16N2O.

What is the molecular weight of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one?

The molecular weight of 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one is 312.12625 g/mol.

Where can I buy 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one?

You can request a quote for 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one?

Yes, CoreyChem provides custom synthesis services for 1-benzyl-3-(phenylimino)-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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