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: C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NIsomeric SMILES
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NSynonyms(20)
4-(4-Benzylphenyl)thiazol-2-amineRefChem:9121724-(4-benzylphenyl)-1,3-thiazol-2-amine68729-05-5ARM1ARM-14-[4-(Phenylmethyl)phenyl]-2-thiazolamineCHEMBL38836082-Thiazolamine, 4-[4-(phenylmethyl)phenyl]-F0745-01411V64l2l4BSAOprea1_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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