2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide

C15H11Cl2NO2 — CID 38558640

IUPAC2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCO2)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2NO2/c16-12-3-1-2-11(14(12)17)15(19)18-10-4-5-13-9(8-10)6-7-20-13/h1-5,8H,6-7H2,(H,18,19)
InChIKeyDDNHCIPKFIZNBM-UHFFFAOYSA-N
MW308.16 g/mol
LogP4.18
Rot. Bonds2

About 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide

2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide (PubChem CID 38558640) has the molecular formula C15H11Cl2NO2 and a molecular weight of 308.16 g/mol. Its IUPAC name is 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
PubChem CID38558640
Molecular FormulaC15H11Cl2NO2
Molecular Weight308.16 g/mol
Exact Mass307.02
IUPAC Name2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCO2)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H11Cl2NO2/c16-12-3-1-2-11(14(12)17)15(19)18-10-4-5-13-9(8-10)6-7-20-13/h1-5,8H,6-7H2,(H,18,19)
InChIKeyDDNHCIPKFIZNBM-UHFFFAOYSA-N
XLogP4.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.16
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
CID 38558744
2,5-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)pyridine-4-carboxamide
CID 114917851
2,3-dichloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
CID 63901931
N-(2,3-dihydro-1-benzofuran-5-yl)-6-fluoropyridine-2-carboxamide
CID 115497334
6-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)pyridine-2-carboxamide
CID 113346686
2-amino-3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 115539984
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxybenzamide
CID 38558716
N-[(2,3-dichlorophenyl)methyl]-2,3-dihydro-1-benzofuran-5-amine
CID 43732600
2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 43701447
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(dimethylamino)benzamide
CID 34441263
2,6-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 777312
1-(3-bromophenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)urea
CID 110866595

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide?
The IUPAC name of 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide (CID 38558640) is 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide is O=C(Nc1ccc2c(c1)CCO2)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide?
The InChIKey is DDNHCIPKFIZNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2NO2/c16-12-3-1-2-11(14(12)17)15(19)18-10-4-5-13-9(8-10)6-7-20-13/h1-5,8H,6-7H2,(H,18,19).
What are the key properties of 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide?
2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide has a molecular weight of 308.16 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide is sourced from PubChem (CID 38558640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).