4-(4-Benzylphenyl)thiazol-2-amine
4-(4-benzylphenyl)-1,3-thiazol-2-amine
Molecular Identity
4-(4-Benzylphenyl)thiazol-2-amine
4-(4-benzylphenyl)-1,3-thiazol-2-amine
PubChem CID: 3768902
2D Structure
Properties
C16H14N2S
Molecular Formula
266.40
Molecular Weight
g/mol
266.0878
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
67.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
270
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
4-(4-Benzylphenyl)thiazol-2-amineRefChem:9121724-(4-benzylphenyl)-1,3-thiazol-2-amine68729-05-5ARM14-(4-Benzylphenyl)-1,3-thiazol-2-amine, HBrCHEMBL38836082-Thiazolamine, 4-[4-(phenylmethyl)phenyl]-F0745-0141ARM-11V64l2l4BSAOprea1_110562Oprea1_716646
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(4-Benzylphenyl)thiazol-2-amine
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