Benzo[d]thiazol-3(2H)-yl(3,5-dichloro-4-methoxyphenyl)methanone manufacturers and suppliers on PharmaCompass

Benzo[d]thiazol-3(2H)-yl(3,5-dichloro-4-methoxyphenyl)methanone

Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

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Jai Radhe Sales is your partner for all your sourcing needs.

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xyz-pharma-m-2024-10-07

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Egis is a Hungarian generic pharma company with 110 years history. Our activities incorporate all areas of the pharma value chain.

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Biophore is a research-driven global pharmaceutical company focused on niche APIs for the generic industry.

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xyz-pharma-m-2024-10-07

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CHEMISTRY

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1 Suppliers, 1 End Use APIs, 6 Related Intermediates

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1 End Use APIs
6 Related Intermediates

Chemistry

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Also known as: 1285573-42-3, Starbld0009115, Schembl10324036, Lcarxxdvyqtvnf-uhfffaoysa-n, 3-(3,5-dichloro-4-methoxybenzoyl)-2,3-dihydro-1,3-benzothiazole

Molecular Formula

C₁₅H₁₁Cl₂NO₂S

Molecular Weight

340.2 g/mol

InChI Key

LCARXXDVYQTVNF-UHFFFAOYSA-N

Benzo[d]thiazol-3(2H)-yl(3,5-dichloro-4-methoxyphenyl)methanone

1 2D Structure

Benzo[d]thiazol-3(2H)-yl(3,5-dichloro-4-methoxyphenyl)methanone

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2H-1,3-benzothiazol-3-yl-(3,5-dichloro-4-methoxyphenyl)methanone

2.1.2 InChI

InChI=1S/C15H11Cl2NO2S/c1-20-14-10(16)6-9(7-11(14)17)15(19)18-8-21-13-5-3-2-4-12(13)18/h2-7H,8H2,1H3

2.1.3 InChI Key

LCARXXDVYQTVNF-UHFFFAOYSA-N

2.1.4 Canonical SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CSC3=CC=CC=C32)Cl

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 1285573-42-3

2. Starbld0009115

3. Schembl10324036

4. Lcarxxdvyqtvnf-uhfffaoysa-n

5. 3-(3,5-dichloro-4-methoxybenzoyl)-2,3-dihydro-1,3-benzothiazole

2.3 Create Date

2012-11-30

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₁Cl₂NO₂S
Molecular Weight	340.2 g/mol
XLogP3	4.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	54.8
Heavy Atom Count	21
Formal Charge	0
Complexity	386
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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