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Home> Hot Product Listed C   > CHEMBRDG-BB 5555063
57808-66-9 structure

CHEMBRDG-BB 5555063

Iupac Name:6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
CAS No.:57808-66-9
Molecular Weight:425.917
Molecular Formula:C16H17N3 (isomer)
Names and Identifiers
Synonyms

2-(1H-INDOL-3-YL)-N-(2-METHOXYBENZYL)ETHANAMINE

Inchi
InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)
InChkey
FGXWKSZFVQUSTL-UHFFFAOYSA-N
Canonical Smiles
C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Properties
Melting Point
242.5 oC
Safety and Handling
Risk Statements
R62;R63
Safety Statements
S26;S36
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 57808-66-9 EC: CHEMBRDG-BB 5555063 ·ECHA C&L Inventory for CAS: CAS: 57808-66-9 EC: CHEMBRDG-BB 5555063
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Reproductive toxicity, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H361 Suspected of damaging fertility or the unborn child

Precautionary statement(s)
Prevention

P201 Obtain special instructions before use.

P202 Do not handle until all safety precautions have been read and understood.

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

Response

P308+P313 IF exposed or concerned: Get medical advice/ attention.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:425.917g/mol
  • Molecular Formula:C16H17N3
  • Compound Is Canonicalized:True
  • XLogP3-AA:3.9
  • Exact Mass:425.162
  • Monoisotopic Mass:425.162
  • Complexity:655
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:67.9A^2
  • Heavy Atom Count:30
  • 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
  • CACTVS Substructure Key Fingerprint: AAADceB7sAAEAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgBQAAAHgIQAAAACCrBECQxwIPAAACI ACRCUACCAAAhBwAIiAAIdoiIYCLB05GUIAholgLIyCcQAAAAAABAAAIAACAAAIAABAAAQAAAAAAA AA==
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