CAS
90482-11-4 Purity
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90482-11-4 Purity
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2-Thiazolamine,5-[(4-bromophenyl)thio]-
CAS
90484-42-7
Catalog Number
ACM90484427
Category
Other Products
Molecular Weight
287.19928
Molecular Formula
C9H7 Br N2 S2
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Specification
Synonyms
90484-42-7, 2-Amino-5-[(4-bromophenyl)thio]-1,3-thiazole, bromophenylsulfanylthiazolylamine, CTK5G8018, MolPort-001-757-674, ZINC08730245, AKOS005073451, AG-H-71306, MA-0722, MCULE-7646784520, RP15687, KB-227798, FT-0681199, 2-amino-5-(4-bromophenyl)thio-1,3-thiazole, I05-976, 5-[(4-bromophenyl)sulfanyl]-1,3-thiazol-2-amine, 5-[(4-Bromophenyl)sulphanyl]-1,3-thiazol-2-ylamine
IUPAC Name
5-(4-bromophenyl)sulfanyl-1,3-thiazol-2-amine
Canonical SMILES
C1=CC(=CC=C1SC2=CN=C(S2)N)Br
InChI Key
OZSLQISXRKZGHR-UHFFFAOYSA-N
Boiling Point
453.7ºC at 760mmHg
Melting Point
174-176ºC
Flash Point
228.2ºC
Density
1.75g/cm³
Exact Mass
285.92300
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
1
What is the molecular formula of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The molecular formula is C9H7BrN2S2.
When was 2-Thiazolamine, 5-[(4-bromophenyl)thio] created in PubChem?
It was created on February 29, 2008.
What is the IUPAC name of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The IUPAC name is 5-(4-bromophenyl)sulfanyl-1,3-thiazol-2-amine.
What is the InChI key of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The InChI key is OZSLQISXRKZGHR-UHFFFAOYSA-N.
What is the molecular weight of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The molecular weight is 287.2 g/mol.
What is the XLogP3-AA value of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The XLogP3-AA value is 3.7.
How many hydrogen bond donor counts does 2-Thiazolamine, 5-[(4-bromophenyl)thio] have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of 2-Thiazolamine, 5-[(4-bromophenyl)thio]?
The topological polar surface area is 92.4 A^2.
How many rotatable bond counts does 2-Thiazolamine, 5-[(4-bromophenyl)thio] have?
It has 2 rotatable bond counts.
Is 2-Thiazolamine, 5-[(4-bromophenyl)thio] a canonicalized compound in PubChem?
Yes, it is a canonicalized compound in PubChem.
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