4-chloro-N-(3-(2-methylthiazol-4-yl)phenyl)pyrimidin-2-amine

HCID 57780910
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Basic information

Standard SMILES
Cc1nc(-c2cccc(Nc3nccc(Cl)n3)c2)cs1
InChIKey
HEIWTBPTJKTITB-UHFFFAOYSA-N
Molecular formula
C14H11ClN4S
Average molar mass
302.8 g/mol
Monoisotopic mass
302.0392952

Names & identifiers

Preferred name
4-chloro-N-(3-(2-methylthiazol-4-yl)phenyl)pyrimidin-2-amine
IUPAC
4-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrimidin-2-amine

Names & synonyms

SCHEMBL3439837HEIWTBPTJKTITB-UHFFFAOYSA-N4-chloro-N-(3-(2-methylthiazol-4-yl)phenyl)pyrimidin-2-amine

Database identifiers

PubChem CID
57780910

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
78.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Linked notes

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