1-(4-Phenyl-1,3-thiazol-2-yl)piperazine

HCID 712468

Basic information

CAS
69389-14-6
Standard SMILES
c1ccc(-c2csc(N3CCNCC3)n2)cc1
InChIKey
MNLMZCDODDGFAM-UHFFFAOYSA-N
Molecular formula
C13H15N3S
Average molar mass
245.35 g/mol
Monoisotopic mass
245.09866848

Names & identifiers

Preferred name
1-(4-Phenyl-1,3-thiazol-2-yl)piperazine
IUPAC
4-phenyl-2-piperazin-1-yl-1,3-thiazole
English name
1-(4-Phenyl-2-thiazolyl)-piperazine
Molecular formula
C13H15N3S
Molecular weight
245.34

Names & synonyms

69389-14-61-(4-phenyl-1,3-thiazol-2-yl)piperazine4-phenyl-2-piperazin-1-yl-1,3-thiazole4-Phenyl-2-(piperazin-1-yl)thiazole1-(4-Phenyl-1,3-thiazol-2-yl)piperazine dihydrochloridepiperazine, 1-(4-phenyl-2-thiazolyl)-, dihydrochloride4-phenyl-2-piperazinyl-1,3-thiazolePiperazine, 1-(4-phenyl-2-thiazolyl)-ChemDiv2_002645SCHEMBL2710025DTXSID30351890HMS1376I05
Show more names
1-(4-Phenyl-2-thiazolyl)-piperazine1-(4-phenyl-1,3-thiazol-2-yl)piperazine hydrochloride
ALBB-0237364-phenyl-2-piperazin-1-yl-thiazoleMFCD03197046SBB002590STK132338AKOS003292362Piperazine, 1-(4-phenylthiazol-2-yl)-DA-30915

Database identifiers

CAS
69389-14-6
PubChem CID
712468
DTXSID
DTXSID30351890

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
56.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
17

Physicochemical properties

Boiling point
423.6 · 423.6±55.0 °C(Predicted)
Density
1.192 · 1.192±0.06 g/cm3(Predicted)
pka
8.47 · 8.47±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Applications

Uses1-(4-Phenyl-1,3-thiazol-2-yl)piperazine is used as an antidiabetic agent.

Suppliers1 total

南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]

Related reactions

63 records

Compound notes

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