4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine

C21H15ClN2OS — CID 58791971

IUPAC4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
SMILESClc1ccccc1-c1csc(Nc2cccc(Oc3ccccc3)c2)n1
InChIInChI=1S/C21H15ClN2OS/c22-19-12-5-4-11-18(19)20-14-26-21(24-20)23-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H,(H,23,24)
InChIKeyXTKNHNKVLZTYDM-UHFFFAOYSA-N
MW378.88 g/mol
LogP7.00
Rot. Bonds5

About 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine

4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 58791971) has the molecular formula C21H15ClN2OS and a molecular weight of 378.88 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
PubChem CID58791971
Molecular FormulaC21H15ClN2OS
Molecular Weight378.88 g/mol
Exact Mass378.06
IUPAC Name4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
SMILESClc1ccccc1-c1csc(Nc2cccc(Oc3ccccc3)c2)n1
InChIInChI=1S/C21H15ClN2OS/c22-19-12-5-4-11-18(19)20-14-26-21(24-20)23-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H,(H,23,24)
InChIKeyXTKNHNKVLZTYDM-UHFFFAOYSA-N
XLogP7.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.88
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-chlorophenyl)-N-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine
CID 58791675
4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
CID 58791434
1-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
CID 53338292
4-(3,4-dichlorophenyl)-N-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine
CID 58791226
N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 5168594
1-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 53338296
4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 4806347
4-(2-chlorophenyl)-N-[4-(2H-tetrazol-5-ylmethoxy)phenyl]-1,3-thiazol-2-amine
CID 25024578
4-(4-fluorophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2858168
N-(3-benzylphenyl)-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 58791991
2-chloro-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5012288
4-(2-chlorophenyl)-N-[4-pentoxy-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 58791993

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine (CID 58791971) is 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine is Clc1ccccc1-c1csc(Nc2cccc(Oc3ccccc3)c2)n1.
What is the InChIKey of 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is XTKNHNKVLZTYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN2OS/c22-19-12-5-4-11-18(19)20-14-26-21(24-20)23-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H,(H,23,24).
What are the key properties of 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 378.88 g/mol, XLogP of 7.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58791971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).