4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine

C15H11ClN2S — CID 62076151

IUPAC4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
SMILESNc1sc(-c2ccccc2)nc1-c1ccccc1Cl
InChIInChI=1S/C15H11ClN2S/c16-12-9-5-4-8-11(12)13-14(17)19-15(18-13)10-6-2-1-3-7-10/h1-9H,17H2
InChIKeyAJVIIBXIWRYNPS-UHFFFAOYSA-N
MW286.79 g/mol
LogP4.71
Rot. Bonds2

About 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine

4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine (PubChem CID 62076151) has the molecular formula C15H11ClN2S and a molecular weight of 286.79 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
PubChem CID62076151
Molecular FormulaC15H11ClN2S
Molecular Weight286.79 g/mol
Exact Mass286.03
IUPAC Name4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
SMILESNc1sc(-c2ccccc2)nc1-c1ccccc1Cl
InChIInChI=1S/C15H11ClN2S/c16-12-9-5-4-8-11(12)13-14(17)19-15(18-13)10-6-2-1-3-7-10/h1-9H,17H2
InChIKeyAJVIIBXIWRYNPS-UHFFFAOYSA-N
XLogP4.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.79
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,5-dichlorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 63469685
5-(2-chlorophenyl)-2-phenyl-1,3-thiazol-4-amine
CID 22437415
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
2-[4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
CID 160806003
4-(2-chlorophenyl)-2-cyclopropyl-1,3-thiazol-5-amine
CID 62077356
4-(2,4-difluorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 62076324
4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 25008167
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
CID 96589922
4-(3-methylphenyl)-2-phenyl-1,3-thiazol-5-amine
CID 55034297
2-phenyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-5-amine
CID 63469518
4-[3-(difluoromethyl)phenyl]-2-phenyl-1,3-thiazol-5-amine
CID 115528326
5-amino-2-phenyl-1,3-thiazole-4-carbothioamide
CID 125494165

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine (CID 62076151) is 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine is Nc1sc(-c2ccccc2)nc1-c1ccccc1Cl.
What is the InChIKey of 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine?
The InChIKey is AJVIIBXIWRYNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2S/c16-12-9-5-4-8-11(12)13-14(17)19-15(18-13)10-6-2-1-3-7-10/h1-9H,17H2.
What are the key properties of 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine?
4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine has a molecular weight of 286.79 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine is sourced from PubChem (CID 62076151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).