2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole

C12H12BrClN4S — CID 64623867

IUPAC2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole
SMILESClc1ccc(N2CCN(c3nnc(Br)s3)CC2)cc1
InChIInChI=1S/C12H12BrClN4S/c13-11-15-16-12(19-11)18-7-5-17(6-8-18)10-3-1-9(14)2-4-10/h1-4H,5-8H2
InChIKeyOVLLFCHQZYMSGQ-UHFFFAOYSA-N
MW359.68 g/mol
LogP3.28
Rot. Bonds2

About 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole

2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole (PubChem CID 64623867) has the molecular formula C12H12BrClN4S and a molecular weight of 359.68 g/mol. Its IUPAC name is 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole
PubChem CID64623867
Molecular FormulaC12H12BrClN4S
Molecular Weight359.68 g/mol
Exact Mass357.97
IUPAC Name2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole
SMILESClc1ccc(N2CCN(c3nnc(Br)s3)CC2)cc1
InChIInChI=1S/C12H12BrClN4S/c13-11-15-16-12(19-11)18-7-5-17(6-8-18)10-3-1-9(14)2-4-10/h1-4H,5-8H2
InChIKeyOVLLFCHQZYMSGQ-UHFFFAOYSA-N
XLogP3.28
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.68
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-bromo-3-pyridinyl)-4-(4-chlorophenyl)piperazine
CID 115657257
1-[2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazol-5-yl]ethanamine
CID 62752357
2-[4-(4-chlorophenyl)piperazin-1-yl]-4,7-dimethoxy-1,3-benzothiazole
CID 121081719
2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-4-carboxylic acid
CID 80567491
1-(3-bromo-5-chloro-2-pyridinyl)-4-(4-chlorophenyl)piperazine
CID 114836681
2-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidine
CID 47439803
2-[4-(4-chlorophenyl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole
CID 121081694
5-bromo-2-chloro-4-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidine
CID 79076229
2-[4-(4-chlorophenyl)piperazin-1-yl]-4-methylsulfanyl-1,3-benzothiazole
CID 121081796
N-(4-chlorophenyl)-2-[[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CID 30863368
4-(5-bromo-1,3,4-thiadiazol-2-yl)-1,4-thiazepane
CID 64624310
5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-oxadiazol-2-amine
CID 103436524

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole?
The IUPAC name of 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole (CID 64623867) is 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole?
The canonical SMILES for 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole is Clc1ccc(N2CCN(c3nnc(Br)s3)CC2)cc1.
What is the InChIKey of 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole?
The InChIKey is OVLLFCHQZYMSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN4S/c13-11-15-16-12(19-11)18-7-5-17(6-8-18)10-3-1-9(14)2-4-10/h1-4H,5-8H2.
What are the key properties of 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole?
2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole has a molecular weight of 359.68 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[4-(4-chlorophenyl)piperazin-1-yl]-1,3,4-thiadiazole is sourced from PubChem (CID 64623867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).