2-(4-(4-(4-(2-Aminopropan-2-yl)phenyl)-5-chloropyrimidin-2-ylamino)phenyl)ethanol

HCID 9908026
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Basic information

Standard SMILES
CC(C)(N)c1ccc(-c2nc(Nc3ccc(CCO)cc3)ncc2Cl)cc1
InChIKey
PLRCXTHWEOUWPE-UHFFFAOYSA-N
Molecular formula
C21H23ClN4O
Average molar mass
382.9 g/mol
Monoisotopic mass
382.1560391

Names & identifiers

Preferred name
2-(4-(4-(4-(2-Aminopropan-2-yl)phenyl)-5-chloropyrimidin-2-ylamino)phenyl)ethanol
IUPAC
2-[4-[[4-[4-(2-aminopropan-2-yl)phenyl]-5-chloropyrimidin-2-yl]amino]phenyl]ethanol

Names & synonyms

CHEMBL233205SCHEMBL6508424PLRCXTHWEOUWPE-UHFFFAOYSA-NBDBM502062832-(4-(4-(4-(2-aminopropan-2-yl)phenyl)-5-chloropyrimidin-2-ylamino)phenyl)ethanol4-[4-(1-Amino-1-methylethyl)phenyl]-5-chloro-N-[4-(2-hydroxyethyl)phenyl]pyrimidine-2-amine

Database identifiers

PubChem CID
9908026
ChEMBL
CHEMBL233205

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
84.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records
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Linked notes

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