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n-(1-cyclohexyl-1h-1,3-benzodiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide structure
n-(1-cyclohexyl-1h-1,3-benzodiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide structure

n-(1-cyclohexyl-1h-1,3-benzodiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Iupac Name:8-(bromomethyl)quinoline
CAS No.:7496-46-0
Molecular Weight:222.085
1. Names and Identifiers
1.1 Name
n-(1-cyclohexyl-1h-1,3-benzodiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
1.2 Synonyms

MCULE-4070847420 MOLPORT-019-664-141 Z737358438

1.3 CAS No.
7496-46-0
1.4 CID
346914
1.5 Molecular Formula
C26H25NO4 (isomer)
1.6 Inchi
InChI=1S/C10H8BrN/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7H2
1.7 InChkey
IAAUGSYGHOFWEW-UHFFFAOYSA-N
1.8 Canonical Smiles
C1=CC2=C(C(=C1)CBr)N=CC=C2
1.9 Isomers Smiles
C1=CC2=C(C(=C1)CBr)N=CC=C2
2. Properties
3.1 Melting point
81-82℃
3.1 Refractive index
1.673
3.1 Precise Quality
220.98400
3.1 PSA
12.89000
3.1 logP
3.12970
3. Safety and Handling
4.1 Symbol
GHS05, GHS07
4.1 Signal Word
Danger
4.1 Risk Statements
R34
4.1 Safety Statements
S26;S36/37/39;S45
4.1 Hazard Class
IRRITANT
4.1 Hazard Declaration
H302-H318
4.1 RIDADR
3261
4.1 Caution Statement
P280-P305 + P351 + P338
4.1 WGK Germany
3
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Serious eye damage, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H302 Harmful if swallowed

H318 Causes serious eye damage

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P310 Immediately call a POISON CENTER/doctor/\u2026

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

5. Computational chemical data
  • Molecular Weight:222.085g/mol
  • Molecular Formula:C26H25NO4
  • Compound Is Canonicalized:True
  • XLogP3-AA:
  • Exact Mass:220.98401
  • Monoisotopic Mass:220.98401
  • Complexity:149
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12.9
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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