N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide

C18H18ClNO2S — CID 45230254

IUPACN-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)NCC2Cc3cc(-c4ccsc4)cc(Cl)c3O2)CC1
InChIInChI=1S/C18H18ClNO2S/c1-18(3-4-18)17(21)20-9-14-7-13-6-12(11-2-5-23-10-11)8-15(19)16(13)22-14/h2,5-6,8,10,14H,3-4,7,9H2,1H3,(H,20,21)
InChIKeyUXVQITJDHYYTKM-UHFFFAOYSA-N
MW347.87 g/mol
LogP4.29
Rot. Bonds4

About N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide

N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide (PubChem CID 45230254) has the molecular formula C18H18ClNO2S and a molecular weight of 347.87 g/mol. Its IUPAC name is N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide
PubChem CID45230254
Molecular FormulaC18H18ClNO2S
Molecular Weight347.87 g/mol
Exact Mass347.07
IUPAC NameN-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)NCC2Cc3cc(-c4ccsc4)cc(Cl)c3O2)CC1
InChIInChI=1S/C18H18ClNO2S/c1-18(3-4-18)17(21)20-9-14-7-13-6-12(11-2-5-23-10-11)8-15(19)16(13)22-14/h2,5-6,8,10,14H,3-4,7,9H2,1H3,(H,20,21)
InChIKeyUXVQITJDHYYTKM-UHFFFAOYSA-N
XLogP4.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.87
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide?
The IUPAC name of N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide (CID 45230254) is N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide is CC1(C(=O)NCC2Cc3cc(-c4ccsc4)cc(Cl)c3O2)CC1.
What is the InChIKey of N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide?
The InChIKey is UXVQITJDHYYTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClNO2S/c1-18(3-4-18)17(21)20-9-14-7-13-6-12(11-2-5-23-10-11)8-15(19)16(13)22-14/h2,5-6,8,10,14H,3-4,7,9H2,1H3,(H,20,21).
What are the key properties of N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide?
N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide has a molecular weight of 347.87 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 45230254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).