2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

C18H19Cl2N3O3S — CID 19257505

IUPAC2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C18H19Cl2N3O3S/c19-15-10-16(20)17(27(25,26)23-12-5-1-2-6-12)9-14(15)18(24)22-11-13-7-3-4-8-21-13/h3-4,7-10,12,23H,1-2,5-6,11H2,(H,22,24)
InChIKeyGCLAEMLLYHTLDU-UHFFFAOYSA-N
MW428.34 g/mol
LogP3.54
Rot. Bonds6

About 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 19257505) has the molecular formula C18H19Cl2N3O3S and a molecular weight of 428.34 g/mol. Its IUPAC name is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID19257505
Molecular FormulaC18H19Cl2N3O3S
Molecular Weight428.34 g/mol
Exact Mass427.05
IUPAC Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C18H19Cl2N3O3S/c19-15-10-16(20)17(27(25,26)23-12-5-1-2-6-12)9-14(15)18(24)22-11-13-7-3-4-8-21-13/h3-4,7-10,12,23H,1-2,5-6,11H2,(H,22,24)
InChIKeyGCLAEMLLYHTLDU-UHFFFAOYSA-N
XLogP3.54
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.34
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
CID 1356387
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 55985999
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
CID 17497716
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-pyridin-3-ylbenzamide
CID 19257517
N-[(4-bromothiophen-2-yl)methyl]-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide
CID 55866989
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 17476854
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 19257463
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide
CID 37393058
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide
CID 33312013
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-pentylbenzamide
CID 46665692
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 17474547

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide (CID 19257505) is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is GCLAEMLLYHTLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N3O3S/c19-15-10-16(20)17(27(25,26)23-12-5-1-2-6-12)9-14(15)18(24)22-11-13-7-3-4-8-21-13/h3-4,7-10,12,23H,1-2,5-6,11H2,(H,22,24).
What are the key properties of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide?
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 428.34 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 19257505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).