N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide

C18H13ClN4O3S2 — CID 10113684

IUPACN-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide
SMILESO=C(Nc1ccc2nc(NS(=O)(=O)c3ccc(Cl)s3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C18H13ClN4O3S2/c19-15-8-9-16(27-15)28(25,26)23-18-21-13-7-6-12(10-14(13)22-18)20-17(24)11-4-2-1-3-5-11/h1-10H,(H,20,24)(H2,21,22,23)
InChIKeyWLSLDIZPUCJGPV-UHFFFAOYSA-N
MW432.91 g/mol
LogP4.33
Rot. Bonds5

About N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide

N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide (PubChem CID 10113684) has the molecular formula C18H13ClN4O3S2 and a molecular weight of 432.91 g/mol. Its IUPAC name is N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide.

Molecular Properties

Compound NameN-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide
PubChem CID10113684
Molecular FormulaC18H13ClN4O3S2
Molecular Weight432.91 g/mol
Exact Mass432.01
IUPAC NameN-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide
SMILESO=C(Nc1ccc2nc(NS(=O)(=O)c3ccc(Cl)s3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C18H13ClN4O3S2/c19-15-8-9-16(27-15)28(25,26)23-18-21-13-7-6-12(10-14(13)22-18)20-17(24)11-4-2-1-3-5-11/h1-10H,(H,20,24)(H2,21,22,23)
InChIKeyWLSLDIZPUCJGPV-UHFFFAOYSA-N
XLogP4.33
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.91
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chloro-3H-benzimidazol-5-yl)benzamide
CID 84581019
N-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]sulfonylbenzamide
CID 22772945
4-chloro-N-[2-(2-phenylethyl)-3H-benzimidazol-5-yl]benzamide
CID 46328956
N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide
CID 20694943
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
CID 53371216
N-(3,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methyl]-3H-benzimidazole-5-carboxamide
CID 58562173
5-chloro-N-[3-(4-hydroxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
CID 2444182
5-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
CID 3659033
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 110162739
N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368586
N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide
CID 155294875
5-chloro-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)thiophene-2-carboxamide
CID 166322657

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide?
The IUPAC name of N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide (CID 10113684) is N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide.
What is the SMILES notation for N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide?
The canonical SMILES for N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide is O=C(Nc1ccc2nc(NS(=O)(=O)c3ccc(Cl)s3)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide?
The InChIKey is WLSLDIZPUCJGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4O3S2/c19-15-8-9-16(27-15)28(25,26)23-18-21-13-7-6-12(10-14(13)22-18)20-17(24)11-4-2-1-3-5-11/h1-10H,(H,20,24)(H2,21,22,23).
What are the key properties of N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide?
N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide has a molecular weight of 432.91 g/mol, XLogP of 4.33, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide is sourced from PubChem (CID 10113684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).