Hydrocarbazole deriv structure

Hydrocarbazole deriv

TL;DR: Hydrocarbazole deriv (CAS 102269-32-9) is a chemical compound with molecular formula C22H23N3S and molecular weight 361.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

12-methyl-N-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene-4-carbothioamide

Also Known As: Hydrocarbazole deriv, methyl-N-phenyl-[?]carbothioamide, 8-methyl-N-phenyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole-3(2H)-carbothioamide, 3H-Pyrazino[3,2,1-jk]carbazole-3-carbothioamide, 1,2,3a,4,5,6-hexahydro-8-methyl-N-phenyl-

CAS: 102269-32-9
Molecular Formula C22H23N3S
Molecular Weight 361.16 g/mol
LogP 5.03972
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 361.16125
Heavy Atoms 26
Complexity 989.54004

Chemical Identifiers

CAS Number 102269-32-9
SMILES CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)C(=S)NC5=CC=CC=C5

Product Overview

Hydrocarbazole deriv (CAS 102269-32-9), with molecular formula C22H23N3S and molecular weight 361.16 g/mol. IUPAC: 12-methyl-N-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene-4-carbothioamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Hydrocarbazole deriv

XLogP
5.03972
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
26
Complexity
989.54004
Exact Mass
361.16125
Monoisotopic Mass
361.16125
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 Hydrocarbazole deriv

The XLogP value of 5.03972 indicates that Hydrocarbazole deriv is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Hydrocarbazole deriv exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydrocarbazole deriv has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Hydrocarbazole deriv?

The CAS number of Hydrocarbazole deriv is 102269-32-9.

What is the molecular formula of Hydrocarbazole deriv?

The molecular formula of Hydrocarbazole deriv is C22H23N3S.

What is the molecular weight of Hydrocarbazole deriv?

The molecular weight of Hydrocarbazole deriv is 361.16 g/mol.

Where can I buy Hydrocarbazole deriv?

You can request a quote for Hydrocarbazole deriv directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Hydrocarbazole deriv?

Yes, KEHONG BIO provides custom synthesis services for Hydrocarbazole deriv and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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