![Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate structure](/static/products/879/87992-63-0.png)
Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
TL;DR: Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate (CAS 87992-63-0) is a chemical compound with molecular formula C21H16N2O2S and molecular weight 360.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
Also Known As: BAS 00567992, phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate, Carbamic acid, [4-(6-methyl-2-benzothiazolyl)phenyl]-, phenyl ester, phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate, N-[4-(6-methylbenzothiazol-2-yl)phenyl]phenoxycarboxamide
| Molecular Formula | C21H16N2O2S |
|---|---|
| Molecular Weight | 360.09 g/mol |
| LogP | 5.88262 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 360.09326 |
| Heavy Atoms | 26 |
| Complexity | 1056.526 |
Chemical Identifiers
| CAS Number | 87992-63-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4 |
Product Overview
Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate (CAS 87992-63-0), with molecular formula C21H16N2O2S and molecular weight 360.09 g/mol. IUPAC: phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate.
Chemical Property Profile of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
Property Insights of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
The XLogP value of 5.88262 indicates that Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate?
The CAS number of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate is 87992-63-0.
What is the molecular formula of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate?
The molecular formula of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate is C21H16N2O2S.
What is the molecular weight of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate?
The molecular weight of Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate is 360.09 g/mol.
Where can I buy Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate?
You can request a quote for Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate?
Yes, KEHONG BIO provides custom synthesis services for Phenyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.