2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

C25H24N4O3S — CID 1387583

IUPAC2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
SMILESCOc1ccc(C=NNC(=O)CSc2nc3ccccc3n2Cc2ccccc2)c(OC)c1
InChIInChI=1S/C25H24N4O3S/c1-31-20-13-12-19(23(14-20)32-2)15-26-28-24(30)17-33-25-27-21-10-6-7-11-22(21)29(25)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,28,30)
InChIKeyLYGBNMAMMRCIAT-UHFFFAOYSA-N
MW460.56 g/mol
LogP4.34
Rot. Bonds9

About 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide

2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide (PubChem CID 1387583) has the molecular formula C25H24N4O3S and a molecular weight of 460.56 g/mol. Its IUPAC name is 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
PubChem CID1387583
Molecular FormulaC25H24N4O3S
Molecular Weight460.56 g/mol
Exact Mass460.16
IUPAC Name2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
SMILESCOc1ccc(C=NNC(=O)CSc2nc3ccccc3n2Cc2ccccc2)c(OC)c1
InChIInChI=1S/C25H24N4O3S/c1-31-20-13-12-19(23(14-20)32-2)15-26-28-24(30)17-33-25-27-21-10-6-7-11-22(21)29(25)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,28,30)
InChIKeyLYGBNMAMMRCIAT-UHFFFAOYSA-N
XLogP4.34
TPSA77.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.56
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide (CID 1387583) is 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide is COc1ccc(C=NNC(=O)CSc2nc3ccccc3n2Cc2ccccc2)c(OC)c1.
What is the InChIKey of 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide?
The InChIKey is LYGBNMAMMRCIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3S/c1-31-20-13-12-19(23(14-20)32-2)15-26-28-24(30)17-33-25-27-21-10-6-7-11-22(21)29(25)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,28,30).
What are the key properties of 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide?
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide has a molecular weight of 460.56 g/mol, XLogP of 4.34, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 1387583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).