N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine

C15H10Cl2N2S — CID 11652687

IUPACN-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine
SMILESClc1cc(Cl)cc(Nc2ncc(-c3ccccc3)s2)c1
InChIInChI=1S/C15H10Cl2N2S/c16-11-6-12(17)8-13(7-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-9H,(H,18,19)
InChIKeyBESJJEMCSBTOLZ-UHFFFAOYSA-N
MW321.23 g/mol
LogP5.86
Rot. Bonds3

About N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine

N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 11652687) has the molecular formula C15H10Cl2N2S and a molecular weight of 321.23 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID11652687
Molecular FormulaC15H10Cl2N2S
Molecular Weight321.23 g/mol
Exact Mass319.99
IUPAC NameN-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine
SMILESClc1cc(Cl)cc(Nc2ncc(-c3ccccc3)s2)c1
InChIInChI=1S/C15H10Cl2N2S/c16-11-6-12(17)8-13(7-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-9H,(H,18,19)
InChIKeyBESJJEMCSBTOLZ-UHFFFAOYSA-N
XLogP5.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.23
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide
CID 134103716
2-(3,5-dichloroanilino)-1,3-thiazole-5-carboxylic acid
CID 80571776
3-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 58033062
(5-phenyl-1,3-thiazol-2-yl)hydrazine;hydrochloride
CID 121237517
2-[(5-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 133381734
5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
CID 13443925
2-methanimidoyl-4-N-(5-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamine;molecular hydrogen
CID 143370621
5-(3-chlorophenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812281
5-(4-chlorophenyl)-2-phenyl-1,3-thiazole
CID 101443473
5-(3,5-dichlorophenyl)-N-ethyl-1,3-thiazol-2-amine
CID 116812059
5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine
CID 11772958
N-(5-phenyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 22474590

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine (CID 11652687) is N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine is Clc1cc(Cl)cc(Nc2ncc(-c3ccccc3)s2)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is BESJJEMCSBTOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2S/c16-11-6-12(17)8-13(7-11)19-15-18-9-14(20-15)10-4-2-1-3-5-10/h1-9H,(H,18,19).
What are the key properties of N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine?
N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine has a molecular weight of 321.23 g/mol, XLogP of 5.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 11652687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).