tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate

C29H32N2O3S — CID 67756197

IUPACtert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate
SMILESCCCSCc1nc2ccccc2n1Cc1ccc(-c2ccccc2OC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C29H32N2O3S/c1-5-18-35-20-27-30-24-11-7-8-12-25(24)31(27)19-21-14-16-22(17-15-21)23-10-6-9-13-26(23)33-28(32)34-29(2,3)4/h6-17H,5,18-20H2,1-4H3
InChIKeyUCBGPEWBCCAYHK-UHFFFAOYSA-N
MW488.65 g/mol
LogP7.71
Rot. Bonds8

About tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate

tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate (PubChem CID 67756197) has the molecular formula C29H32N2O3S and a molecular weight of 488.65 g/mol. Its IUPAC name is tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate.

Molecular Properties

Compound Nametert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate
PubChem CID67756197
Molecular FormulaC29H32N2O3S
Molecular Weight488.65 g/mol
Exact Mass488.21
IUPAC Nametert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate
SMILESCCCSCc1nc2ccccc2n1Cc1ccc(-c2ccccc2OC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C29H32N2O3S/c1-5-18-35-20-27-30-24-11-7-8-12-25(24)31(27)19-21-14-16-22(17-15-21)23-10-6-9-13-26(23)33-28(32)34-29(2,3)4/h6-17H,5,18-20H2,1-4H3
InChIKeyUCBGPEWBCCAYHK-UHFFFAOYSA-N
XLogP7.71
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.65
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate?
The IUPAC name of tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate (CID 67756197) is tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate.
What is the SMILES notation for tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate?
The canonical SMILES for tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate is CCCSCc1nc2ccccc2n1Cc1ccc(-c2ccccc2OC(=O)OC(C)(C)C)cc1.
What is the InChIKey of tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate?
The InChIKey is UCBGPEWBCCAYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N2O3S/c1-5-18-35-20-27-30-24-11-7-8-12-25(24)31(27)19-21-14-16-22(17-15-21)23-10-6-9-13-26(23)33-28(32)34-29(2,3)4/h6-17H,5,18-20H2,1-4H3.
What are the key properties of tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate?
tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate has a molecular weight of 488.65 g/mol, XLogP of 7.71, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl [2-[4-[[2-(propylsulfanylmethyl)benzimidazol-1-yl]methyl]phenyl]phenyl] carbonate is sourced from PubChem (CID 67756197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).