(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride

C23H25Cl2N3OS — CID 44529062

IUPAC(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride
SMILESCN1CCN(Cc2cc3cc(NC(=O)/C=C/c4ccc(Cl)cc4)ccc3s2)CC1.Cl
InChIInChI=1S/C23H24ClN3OS.ClH/c1-26-10-12-27(13-11-26)16-21-15-18-14-20(7-8-22(18)29-21)25-23(28)9-4-17-2-5-19(24)6-3-17;/h2-9,14-15H,10-13,16H2,1H3,(H,25,28);1H/b9-4+;
InChIKeyZTCYSTIHOTWMTI-JOKMOOFLSA-N
MW462.45 g/mol
LogP5.38
Rot. Bonds5

About (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride

(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride (PubChem CID 44529062) has the molecular formula C23H25Cl2N3OS and a molecular weight of 462.45 g/mol. Its IUPAC name is (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride.

Molecular Properties

Compound Name(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride
PubChem CID44529062
Molecular FormulaC23H25Cl2N3OS
Molecular Weight462.45 g/mol
Exact Mass461.11
IUPAC Name(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride
SMILESCN1CCN(Cc2cc3cc(NC(=O)/C=C/c4ccc(Cl)cc4)ccc3s2)CC1.Cl
InChIInChI=1S/C23H24ClN3OS.ClH/c1-26-10-12-27(13-11-26)16-21-15-18-14-20(7-8-22(18)29-21)25-23(28)9-4-17-2-5-19(24)6-3-17;/h2-9,14-15H,10-13,16H2,1H3,(H,25,28);1H/b9-4+;
InChIKeyZTCYSTIHOTWMTI-JOKMOOFLSA-N
XLogP5.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.45
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride?
The IUPAC name of (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride (CID 44529062) is (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride.
What is the SMILES notation for (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride?
The canonical SMILES for (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride is CN1CCN(Cc2cc3cc(NC(=O)/C=C/c4ccc(Cl)cc4)ccc3s2)CC1.Cl.
What is the InChIKey of (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride?
The InChIKey is ZTCYSTIHOTWMTI-JOKMOOFLSA-N. The full InChI is InChI=1S/C23H24ClN3OS.ClH/c1-26-10-12-27(13-11-26)16-21-15-18-14-20(7-8-22(18)29-21)25-23(28)9-4-17-2-5-19(24)6-3-17;/h2-9,14-15H,10-13,16H2,1H3,(H,25,28);1H/b9-4+;.
What are the key properties of (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride?
(E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride has a molecular weight of 462.45 g/mol, XLogP of 5.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-chlorophenyl)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-benzothiophen-5-yl]prop-2-enamide;hydrochloride is sourced from PubChem (CID 44529062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).