[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate

C23H24N6O4S — CID 87767728

IUPAC[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate
SMILESO=C(Nc1nc2ccc(OS(=O)(=O)c3ccc(-n4ccnc4)cc3)cc2[nH]1)NC1CCCCC1
InChIInChI=1S/C23H24N6O4S/c30-23(25-16-4-2-1-3-5-16)28-22-26-20-11-8-18(14-21(20)27-22)33-34(31,32)19-9-6-17(7-10-19)29-13-12-24-15-29/h6-16H,1-5H2,(H3,25,26,27,28,30)
InChIKeyYUZLMGPKRSRJPV-UHFFFAOYSA-N
MW480.55 g/mol
LogP3.97
Rot. Bonds6

About [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate

[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate (PubChem CID 87767728) has the molecular formula C23H24N6O4S and a molecular weight of 480.55 g/mol. Its IUPAC name is [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate.

Molecular Properties

Compound Name[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate
PubChem CID87767728
Molecular FormulaC23H24N6O4S
Molecular Weight480.55 g/mol
Exact Mass480.16
IUPAC Name[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate
SMILESO=C(Nc1nc2ccc(OS(=O)(=O)c3ccc(-n4ccnc4)cc3)cc2[nH]1)NC1CCCCC1
InChIInChI=1S/C23H24N6O4S/c30-23(25-16-4-2-1-3-5-16)28-22-26-20-11-8-18(14-21(20)27-22)33-34(31,32)19-9-6-17(7-10-19)29-13-12-24-15-29/h6-16H,1-5H2,(H3,25,26,27,28,30)
InChIKeyYUZLMGPKRSRJPV-UHFFFAOYSA-N
XLogP3.97
TPSA131.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.55
LogP ≤ 53.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate?
The IUPAC name of [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate (CID 87767728) is [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate.
What is the SMILES notation for [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate?
The canonical SMILES for [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate is O=C(Nc1nc2ccc(OS(=O)(=O)c3ccc(-n4ccnc4)cc3)cc2[nH]1)NC1CCCCC1.
What is the InChIKey of [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate?
The InChIKey is YUZLMGPKRSRJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O4S/c30-23(25-16-4-2-1-3-5-16)28-22-26-20-11-8-18(14-21(20)27-22)33-34(31,32)19-9-6-17(7-10-19)29-13-12-24-15-29/h6-16H,1-5H2,(H3,25,26,27,28,30).
What are the key properties of [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate?
[2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate has a molecular weight of 480.55 g/mol, XLogP of 3.97, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylcarbamoylamino)-3H-benzimidazol-5-yl] 4-imidazol-1-ylbenzenesulfonate is sourced from PubChem (CID 87767728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).