4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione

C28H36N4OS3 — CID 139658081

IUPAC4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione
SMILESCc1ccc(-c2ssc(=S)c2-c2cc(CN3CCN(C)CC3)c(O)c(CN3CCN(C)CC3)c2)cc1
InChIInChI=1S/C28H36N4OS3/c1-20-4-6-21(7-5-20)27-25(28(34)36-35-27)22-16-23(18-31-12-8-29(2)9-13-31)26(33)24(17-22)19-32-14-10-30(3)11-15-32/h4-7,16-17,33H,8-15,18-19H2,1-3H3
InChIKeyTWGXQVMAVUAXSR-UHFFFAOYSA-N
MW540.82 g/mol
LogP5.38
Rot. Bonds6

About 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione

4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione (PubChem CID 139658081) has the molecular formula C28H36N4OS3 and a molecular weight of 540.82 g/mol. Its IUPAC name is 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione.

Molecular Properties

Compound Name4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione
PubChem CID139658081
Molecular FormulaC28H36N4OS3
Molecular Weight540.82 g/mol
Exact Mass540.21
IUPAC Name4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione
SMILESCc1ccc(-c2ssc(=S)c2-c2cc(CN3CCN(C)CC3)c(O)c(CN3CCN(C)CC3)c2)cc1
InChIInChI=1S/C28H36N4OS3/c1-20-4-6-21(7-5-20)27-25(28(34)36-35-27)22-16-23(18-31-12-8-29(2)9-13-31)26(33)24(17-22)19-32-14-10-30(3)11-15-32/h4-7,16-17,33H,8-15,18-19H2,1-3H3
InChIKeyTWGXQVMAVUAXSR-UHFFFAOYSA-N
XLogP5.38
TPSA33.19 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.82
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione?
The IUPAC name of 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione (CID 139658081) is 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione.
What is the SMILES notation for 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione?
The canonical SMILES for 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione is Cc1ccc(-c2ssc(=S)c2-c2cc(CN3CCN(C)CC3)c(O)c(CN3CCN(C)CC3)c2)cc1.
What is the InChIKey of 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione?
The InChIKey is TWGXQVMAVUAXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N4OS3/c1-20-4-6-21(7-5-20)27-25(28(34)36-35-27)22-16-23(18-31-12-8-29(2)9-13-31)26(33)24(17-22)19-32-14-10-30(3)11-15-32/h4-7,16-17,33H,8-15,18-19H2,1-3H3.
What are the key properties of 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione?
4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione has a molecular weight of 540.82 g/mol, XLogP of 5.38, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]-5-(4-methylphenyl)dithiole-3-thione is sourced from PubChem (CID 139658081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).