2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine

C15H12ClN3S — CID 18522047

IUPAC2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine
SMILESNc1ccccc1Nc1nc(-c2ccc(Cl)cc2)cs1
InChIInChI=1S/C15H12ClN3S/c16-11-7-5-10(6-8-11)14-9-20-15(19-14)18-13-4-2-1-3-12(13)17/h1-9H,17H2,(H,18,19)
InChIKeyWKKROPZVKWEYLH-UHFFFAOYSA-N
MW301.80 g/mol
LogP4.79
Rot. Bonds3

About 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine

2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine (PubChem CID 18522047) has the molecular formula C15H12ClN3S and a molecular weight of 301.80 g/mol. Its IUPAC name is 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine.

Molecular Properties

Compound Name2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine
PubChem CID18522047
Molecular FormulaC15H12ClN3S
Molecular Weight301.80 g/mol
Exact Mass301.04
IUPAC Name2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine
SMILESNc1ccccc1Nc1nc(-c2ccc(Cl)cc2)cs1
InChIInChI=1S/C15H12ClN3S/c16-11-7-5-10(6-8-11)14-9-20-15(19-14)18-13-4-2-1-3-12(13)17/h1-9H,17H2,(H,18,19)
InChIKeyWKKROPZVKWEYLH-UHFFFAOYSA-N
XLogP4.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.80
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4-(4-chlorophenyl)thiazole
CID 73241
2-Amino-4-(4-chlorophenyl)-5-methylthiazole
CID 667574
N-(4-((4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl)amino)phenyl)acetamide
CID 1508365
N1-(4-(4-chlorophenyl)thiazol-2-yl)benzene-1,4-diamine
CID 672872
N-aryl-4-aryl-1,3-thiazole-2-amine, 25
CID 972657
N-aryl-4-aryl-1,3-thiazole-2-amine, 32
CID 25101200
2-(p-Aminoanilino)-4-phenyl-thiazole
CID 697284
N2-(3-pyridyl)-4-(3-chlorophenyl)-1,3-thiazol-2-amine
CID 2740205
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 346935
4-(4-Fluorophenyl)-N-phenyl-1,3-thiazol-2-amine
CID 1284592
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-YL]-N-phenylamine
CID 2806778
N-Phenyl-N'-(4-phenyl-2-thiazolyl)urea
CID 832542

Frequently Asked Questions

What is the IUPAC name of 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine?
The IUPAC name of 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine (CID 18522047) is 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine.
What is the SMILES notation for 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine?
The canonical SMILES for 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine is Nc1ccccc1Nc1nc(-c2ccc(Cl)cc2)cs1.
What is the InChIKey of 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine?
The InChIKey is WKKROPZVKWEYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3S/c16-11-7-5-10(6-8-11)14-9-20-15(19-14)18-13-4-2-1-3-12(13)17/h1-9H,17H2,(H,18,19).
What are the key properties of 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine?
2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine has a molecular weight of 301.80 g/mol, XLogP of 4.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,2-diamine is sourced from PubChem (CID 18522047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).