N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide

C17H19ClN2O3S — CID 30951780

IUPACN-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)CCCNC(=O)c1cccs1
InChIInChI=1S/C17H19ClN2O3S/c1-11-9-13(14(23-2)10-12(11)18)20-16(21)6-3-7-19-17(22)15-5-4-8-24-15/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyAOAOAPUPPFGSKO-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.87
Rot. Bonds7

About N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide

N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide (PubChem CID 30951780) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide
PubChem CID30951780
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC NameN-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)CCCNC(=O)c1cccs1
InChIInChI=1S/C17H19ClN2O3S/c1-11-9-13(14(23-2)10-12(11)18)20-16(21)6-3-7-19-17(22)15-5-4-8-24-15/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyAOAOAPUPPFGSKO-UHFFFAOYSA-N
XLogP3.87
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide (CID 30951780) is N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide is COc1cc(Cl)c(C)cc1NC(=O)CCCNC(=O)c1cccs1.
What is the InChIKey of N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide?
The InChIKey is AOAOAPUPPFGSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-11-9-13(14(23-2)10-12(11)18)20-16(21)6-3-7-19-17(22)15-5-4-8-24-15/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide?
N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide has a molecular weight of 366.87 g/mol, XLogP of 3.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-2-carboxamide is sourced from PubChem (CID 30951780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).