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

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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 Weight 340.2 g/mol
Molecular Formula C15H11Cl2NO2S
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area54.8
Heavy Atom Count21
Formal Charge0
Complexity386
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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