(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one

C23H25N3O4S — CID 10252638

IUPAC(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
SMILESCCc1ccccc1Sc1ccc(/C=C/C(=O)N2CCN(C(C)=O)CC2)cc1[N+](=O)[O-]
InChIInChI=1S/C23H25N3O4S/c1-3-19-6-4-5-7-21(19)31-22-10-8-18(16-20(22)26(29)30)9-11-23(28)25-14-12-24(13-15-25)17(2)27/h4-11,16H,3,12-15H2,1-2H3/b11-9+
InChIKeyMDLWTUYIAFVKGK-PKNBQFBNSA-N
MW439.54 g/mol
LogP4.01
Rot. Bonds6

About (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one

(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one (PubChem CID 10252638) has the molecular formula C23H25N3O4S and a molecular weight of 439.54 g/mol. Its IUPAC name is (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
PubChem CID10252638
Molecular FormulaC23H25N3O4S
Molecular Weight439.54 g/mol
Exact Mass439.16
IUPAC Name(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
SMILESCCc1ccccc1Sc1ccc(/C=C/C(=O)N2CCN(C(C)=O)CC2)cc1[N+](=O)[O-]
InChIInChI=1S/C23H25N3O4S/c1-3-19-6-4-5-7-21(19)31-22-10-8-18(16-20(22)26(29)30)9-11-23(28)25-14-12-24(13-15-25)17(2)27/h4-11,16H,3,12-15H2,1-2H3/b11-9+
InChIKeyMDLWTUYIAFVKGK-PKNBQFBNSA-N
XLogP4.01
TPSA83.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.54
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

A-286982
CID 9846729
(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2,3-dichlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
CID 9805155
(2,4-Dichlorophenyl)[2-nitro-4-(E-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)phenyl]sulfide
CID 9847995
1-(4-Acetyl-piperazin-1-yl)-3-[4-(2-amino-phenylsulfanyl)-3-nitro-phenyl]-propenone
CID 10365139
4-{3-[4-(2-Isopropyl-phenylsulfanyl)-3-nitro-phenyl]-acryloyl}-piperazine-2-carboxylic acid methyl ester
CID 10367403
1-(4-Acetyl-piperazin-1-yl)-3-[4-(2-tert-butyl-phenylsulfanyl)-3-nitro-phenyl]-propenone
CID 10528255
2-{4-[3-(4-Acetyl-piperazin-1-yl)-3-oxo-propenyl]-2-nitro-phenylsulfanyl}-benzaldehyde
CID 10622923
1-(4-Acetyl-piperazin-1-yl)-3-[4-(2-dimethylamino-phenylsulfanyl)-3-nitro-phenyl]-propenone
CID 10623602
(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
CID 10765766
(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-methylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
CID 10788518
1-{3-[4-(2-Isopropyl-phenylsulfanyl)-3-nitro-phenyl]-acryloyl}-piperidin-4-one
CID 10873574
4-methoxycarbonyl-1-[(E)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-enoyl]piperazine-2-carboxylic acid
CID 10907384

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The IUPAC name of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one (CID 10252638) is (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one.
What is the SMILES notation for (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The canonical SMILES for (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one is CCc1ccccc1Sc1ccc(/C=C/C(=O)N2CCN(C(C)=O)CC2)cc1[N+](=O)[O-].
What is the InChIKey of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The InChIKey is MDLWTUYIAFVKGK-PKNBQFBNSA-N. The full InChI is InChI=1S/C23H25N3O4S/c1-3-19-6-4-5-7-21(19)31-22-10-8-18(16-20(22)26(29)30)9-11-23(28)25-14-12-24(13-15-25)17(2)27/h4-11,16H,3,12-15H2,1-2H3/b11-9+.
What are the key properties of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one has a molecular weight of 439.54 g/mol, XLogP of 4.01, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-ethylphenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one is sourced from PubChem (CID 10252638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).