methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate

C20H19ClN2O5S2 — CID 19678023

IUPACmethyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate
SMILESCOC(=O)c1sc2cc(NC(=S)Nc3cc(OC)c(OC)c(OC)c3)ccc2c1Cl
InChIInChI=1S/C20H19ClN2O5S2/c1-25-13-7-11(8-14(26-2)17(13)27-3)23-20(29)22-10-5-6-12-15(9-10)30-18(16(12)21)19(24)28-4/h5-9H,1-4H3,(H2,22,23,29)
InChIKeyCUTLAULHZBLSAU-UHFFFAOYSA-N
MW466.97 g/mol
LogP5.18
Rot. Bonds6

About methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate

methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate (PubChem CID 19678023) has the molecular formula C20H19ClN2O5S2 and a molecular weight of 466.97 g/mol. Its IUPAC name is methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate
PubChem CID19678023
Molecular FormulaC20H19ClN2O5S2
Molecular Weight466.97 g/mol
Exact Mass466.04
IUPAC Namemethyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate
SMILESCOC(=O)c1sc2cc(NC(=S)Nc3cc(OC)c(OC)c(OC)c3)ccc2c1Cl
InChIInChI=1S/C20H19ClN2O5S2/c1-25-13-7-11(8-14(26-2)17(13)27-3)23-20(29)22-10-5-6-12-15(9-10)30-18(16(12)21)19(24)28-4/h5-9H,1-4H3,(H2,22,23,29)
InChIKeyCUTLAULHZBLSAU-UHFFFAOYSA-N
XLogP5.18
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.97
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate?
The IUPAC name of methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate (CID 19678023) is methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate.
What is the SMILES notation for methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate?
The canonical SMILES for methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate is COC(=O)c1sc2cc(NC(=S)Nc3cc(OC)c(OC)c(OC)c3)ccc2c1Cl.
What is the InChIKey of methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate?
The InChIKey is CUTLAULHZBLSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O5S2/c1-25-13-7-11(8-14(26-2)17(13)27-3)23-20(29)22-10-5-6-12-15(9-10)30-18(16(12)21)19(24)28-4/h5-9H,1-4H3,(H2,22,23,29).
What are the key properties of methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate?
methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate has a molecular weight of 466.97 g/mol, XLogP of 5.18, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-chloro-6-[(3,4,5-trimethoxyphenyl)carbamothioylamino]-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 19678023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).