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

C21H20ClN3O4S — CID 10765766

IUPAC(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
SMILESCC(=O)N1CCN(C(=O)/C=C/c2ccc(Sc3ccccc3Cl)c([N+](=O)[O-])c2)CC1
InChIInChI=1S/C21H20ClN3O4S/c1-15(26)23-10-12-24(13-11-23)21(27)9-7-16-6-8-20(18(14-16)25(28)29)30-19-5-3-2-4-17(19)22/h2-9,14H,10-13H2,1H3/b9-7+
InChIKeyMGBNIQZDOXDPDU-VQHVLOKHSA-N
MW445.93 g/mol
LogP4.10
Rot. Bonds5

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

(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one (PubChem CID 10765766) has the molecular formula C21H20ClN3O4S and a molecular weight of 445.93 g/mol. Its IUPAC name is (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
PubChem CID10765766
Molecular FormulaC21H20ClN3O4S
Molecular Weight445.93 g/mol
Exact Mass445.09
IUPAC Name(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one
SMILESCC(=O)N1CCN(C(=O)/C=C/c2ccc(Sc3ccccc3Cl)c([N+](=O)[O-])c2)CC1
InChIInChI=1S/C21H20ClN3O4S/c1-15(26)23-10-12-24(13-11-23)21(27)9-7-16-6-8-20(18(14-16)25(28)29)30-19-5-3-2-4-17(19)22/h2-9,14H,10-13H2,1H3/b9-7+
InChIKeyMGBNIQZDOXDPDU-VQHVLOKHSA-N
XLogP4.10
TPSA83.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.93
LogP ≤ 54.10
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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Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The IUPAC name of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one (CID 10765766) is (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one.
What is the SMILES notation for (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The canonical SMILES for (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one is CC(=O)N1CCN(C(=O)/C=C/c2ccc(Sc3ccccc3Cl)c([N+](=O)[O-])c2)CC1.
What is the InChIKey of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
The InChIKey is MGBNIQZDOXDPDU-VQHVLOKHSA-N. The full InChI is InChI=1S/C21H20ClN3O4S/c1-15(26)23-10-12-24(13-11-23)21(27)9-7-16-6-8-20(18(14-16)25(28)29)30-19-5-3-2-4-17(19)22/h2-9,14H,10-13H2,1H3/b9-7+.
What are the key properties of (E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one?
(E)-1-(4-acetylpiperazin-1-yl)-3-[4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one has a molecular weight of 445.93 g/mol, XLogP of 4.10, 5 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-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-en-1-one is sourced from PubChem (CID 10765766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).