N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine

C17H13Cl3N2S — CID 53271610

IUPACN-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine
SMILESClc1ccc(CNCc2ncc(-c3ccccc3Cl)s2)c(Cl)c1
InChIInChI=1S/C17H13Cl3N2S/c18-12-6-5-11(15(20)7-12)8-21-10-17-22-9-16(23-17)13-3-1-2-4-14(13)19/h1-7,9,21H,8,10H2
InChIKeyMVVKSTXVJAHUPX-UHFFFAOYSA-N
MW383.73 g/mol
LogP6.06
Rot. Bonds5

About N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine

N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine (PubChem CID 53271610) has the molecular formula C17H13Cl3N2S and a molecular weight of 383.73 g/mol. Its IUPAC name is N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine.

Molecular Properties

Compound NameN-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine
PubChem CID53271610
Molecular FormulaC17H13Cl3N2S
Molecular Weight383.73 g/mol
Exact Mass381.99
IUPAC NameN-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine
SMILESClc1ccc(CNCc2ncc(-c3ccccc3Cl)s2)c(Cl)c1
InChIInChI=1S/C17H13Cl3N2S/c18-12-6-5-11(15(20)7-12)8-21-10-17-22-9-16(23-17)13-3-1-2-4-14(13)19/h1-7,9,21H,8,10H2
InChIKeyMVVKSTXVJAHUPX-UHFFFAOYSA-N
XLogP6.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.73
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine?
The IUPAC name of N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine (CID 53271610) is N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine.
What is the SMILES notation for N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine?
The canonical SMILES for N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine is Clc1ccc(CNCc2ncc(-c3ccccc3Cl)s2)c(Cl)c1.
What is the InChIKey of N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine?
The InChIKey is MVVKSTXVJAHUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl3N2S/c18-12-6-5-11(15(20)7-12)8-21-10-17-22-9-16(23-17)13-3-1-2-4-14(13)19/h1-7,9,21H,8,10H2.
What are the key properties of N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine?
N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine has a molecular weight of 383.73 g/mol, XLogP of 6.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1-(2,4-dichlorophenyl)methanamine is sourced from PubChem (CID 53271610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).