N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine

C16H10Cl3FN2OS2 — CID 134602007

IUPACN-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine
SMILESFc1cc(OCc2ccc(Cl)c(Cl)c2)c(Cl)cc1SNc1nccs1
InChIInChI=1S/C16H10Cl3FN2OS2/c17-10-2-1-9(5-11(10)18)8-23-14-7-13(20)15(6-12(14)19)25-22-16-21-3-4-24-16/h1-7H,8H2,(H,21,22)
InChIKeyPYZATNVDZXEPEG-UHFFFAOYSA-N
MW435.76 g/mol
LogP6.94
Rot. Bonds6

About N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine

N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine (PubChem CID 134602007) has the molecular formula C16H10Cl3FN2OS2 and a molecular weight of 435.76 g/mol. Its IUPAC name is N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine
PubChem CID134602007
Molecular FormulaC16H10Cl3FN2OS2
Molecular Weight435.76 g/mol
Exact Mass433.93
IUPAC NameN-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine
SMILESFc1cc(OCc2ccc(Cl)c(Cl)c2)c(Cl)cc1SNc1nccs1
InChIInChI=1S/C16H10Cl3FN2OS2/c17-10-2-1-9(5-11(10)18)8-23-14-7-13(20)15(6-12(14)19)25-22-16-21-3-4-24-16/h1-7H,8H2,(H,21,22)
InChIKeyPYZATNVDZXEPEG-UHFFFAOYSA-N
XLogP6.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.76
LogP ≤ 56.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-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

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine?
The IUPAC name of N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine (CID 134602007) is N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine?
The canonical SMILES for N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine is Fc1cc(OCc2ccc(Cl)c(Cl)c2)c(Cl)cc1SNc1nccs1.
What is the InChIKey of N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine?
The InChIKey is PYZATNVDZXEPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl3FN2OS2/c17-10-2-1-9(5-11(10)18)8-23-14-7-13(20)15(6-12(14)19)25-22-16-21-3-4-24-16/h1-7H,8H2,(H,21,22).
What are the key properties of N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine?
N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine has a molecular weight of 435.76 g/mol, XLogP of 6.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-4-[(3,4-dichlorophenyl)methoxy]-2-fluorophenyl]sulfanyl-1,3-thiazol-2-amine is sourced from PubChem (CID 134602007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).