(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one

C20H24N4O2S — CID 162346647

IUPAC(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one
SMILESCOC(C/N=C1\NC(=O)/C(=C/c2ccc3ncsc3c2)N1)C1CCCCC1
InChIInChI=1S/C20H24N4O2S/c1-26-17(14-5-3-2-4-6-14)11-21-20-23-16(19(25)24-20)9-13-7-8-15-18(10-13)27-12-22-15/h7-10,12,14,17H,2-6,11H2,1H3,(H2,21,23,24,25)/b16-9-
InChIKeyNSDQDNNJFIKBKR-SXGWCWSVSA-N
MW384.51 g/mol
LogP3.31
Rot. Bonds5

About (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one

(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one (PubChem CID 162346647) has the molecular formula C20H24N4O2S and a molecular weight of 384.51 g/mol. Its IUPAC name is (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one
PubChem CID162346647
Molecular FormulaC20H24N4O2S
Molecular Weight384.51 g/mol
Exact Mass384.16
IUPAC Name(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one
SMILESCOC(C/N=C1\NC(=O)/C(=C/c2ccc3ncsc3c2)N1)C1CCCCC1
InChIInChI=1S/C20H24N4O2S/c1-26-17(14-5-3-2-4-6-14)11-21-20-23-16(19(25)24-20)9-13-7-8-15-18(10-13)27-12-22-15/h7-10,12,14,17H,2-6,11H2,1H3,(H2,21,23,24,25)/b16-9-
InChIKeyNSDQDNNJFIKBKR-SXGWCWSVSA-N
XLogP3.31
TPSA75.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one?
The IUPAC name of (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one (CID 162346647) is (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one.
What is the SMILES notation for (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one?
The canonical SMILES for (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one is COC(C/N=C1\NC(=O)/C(=C/c2ccc3ncsc3c2)N1)C1CCCCC1.
What is the InChIKey of (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one?
The InChIKey is NSDQDNNJFIKBKR-SXGWCWSVSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-26-17(14-5-3-2-4-6-14)11-21-20-23-16(19(25)24-20)9-13-7-8-15-18(10-13)27-12-22-15/h7-10,12,14,17H,2-6,11H2,1H3,(H2,21,23,24,25)/b16-9-.
What are the key properties of (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one?
(5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one has a molecular weight of 384.51 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(1,3-benzothiazol-6-ylmethylidene)-2-(2-cyclohexyl-2-methoxyethyl)iminoimidazolidin-4-one is sourced from PubChem (CID 162346647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).