N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide

C26H22F2N4O5S — CID 135424929

IUPACN'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide
SMILESCC(C)(O)/C(N)=N/S(=O)(=O)c1cc(C(=O)/C(=C(/O)c2cccc(F)c2)c2nc3ccccc3[nH]2)ccc1F
InChIInChI=1S/C26H22F2N4O5S/c1-26(2,35)25(29)32-38(36,37)20-13-15(10-11-17(20)28)23(34)21(22(33)14-6-5-7-16(27)12-14)24-30-18-8-3-4-9-19(18)31-24/h3-13,33,35H,1-2H3,(H2,29,32)(H,30,31)/b22-21-
InChIKeyLFXFOMMDTLOHSF-DQRAZIAOSA-N
MW540.55 g/mol
LogP3.97
Rot. Bonds7

About N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide

N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide (PubChem CID 135424929) has the molecular formula C26H22F2N4O5S and a molecular weight of 540.55 g/mol. Its IUPAC name is N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide.

Molecular Properties

Compound NameN'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide
PubChem CID135424929
Molecular FormulaC26H22F2N4O5S
Molecular Weight540.55 g/mol
Exact Mass540.13
IUPAC NameN'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide
SMILESCC(C)(O)/C(N)=N/S(=O)(=O)c1cc(C(=O)/C(=C(/O)c2cccc(F)c2)c2nc3ccccc3[nH]2)ccc1F
InChIInChI=1S/C26H22F2N4O5S/c1-26(2,35)25(29)32-38(36,37)20-13-15(10-11-17(20)28)23(34)21(22(33)14-6-5-7-16(27)12-14)24-30-18-8-3-4-9-19(18)31-24/h3-13,33,35H,1-2H3,(H2,29,32)(H,30,31)/b22-21-
InChIKeyLFXFOMMDTLOHSF-DQRAZIAOSA-N
XLogP3.97
TPSA158.73 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500540.55
LogP ≤ 53.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(1,3-Dihydro-benzoimidazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione
CID 135406049
Opigolix
CID 135565248
4-[2-(1H-benzimidazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]benzoic acid
CID 71600596
Cambridge id 5156196
CID 787055
(2R)-N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(2,5-difluorophenyl)-1-hydroxy-3-oxoprop-1-enyl]-2-fluorophenyl]sulfonyl-2-hydroxypropanimidamide
CID 135424924
3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]benzoic acid
CID 156601390
2-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]benzoic acid
CID 156601392
3-(1H-benzimidazol-2-ylsulfamoyl)benzoic acid
CID 35395863
2-[[methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]-1H-benzimidazole-4-carboxylic acid
CID 58101681
2-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxylic acid
CID 68839696
N'-[3-[2-(1H-benzimidazol-2-yl)-3-(3,5-difluorophenyl)-3-oxopropanoyl]phenyl]sulfonyl-2-chloroethanimidamide
CID 90687257
N'-[5-[2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxopropanoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide
CID 90717832

Frequently Asked Questions

What is the IUPAC name of N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide?
The IUPAC name of N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide (CID 135424929) is N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide.
What is the SMILES notation for N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide?
The canonical SMILES for N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide is CC(C)(O)/C(N)=N/S(=O)(=O)c1cc(C(=O)/C(=C(/O)c2cccc(F)c2)c2nc3ccccc3[nH]2)ccc1F.
What is the InChIKey of N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide?
The InChIKey is LFXFOMMDTLOHSF-DQRAZIAOSA-N. The full InChI is InChI=1S/C26H22F2N4O5S/c1-26(2,35)25(29)32-38(36,37)20-13-15(10-11-17(20)28)23(34)21(22(33)14-6-5-7-16(27)12-14)24-30-18-8-3-4-9-19(18)31-24/h3-13,33,35H,1-2H3,(H2,29,32)(H,30,31)/b22-21-.
What are the key properties of N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide?
N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide has a molecular weight of 540.55 g/mol, XLogP of 3.97, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-[(E)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-hydroxyprop-2-enoyl]-2-fluorophenyl]sulfonyl-2-hydroxy-2-methylpropanimidamide is sourced from PubChem (CID 135424929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).