(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate

C37H44Cl2N6O5 — CID 69066894

IUPAC(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate
SMILESCOc1cc(Nc2nccc(N(Cc3cc(Cl)cc(Cl)c3)C(=O)Oc3c(C)cc(C)cc3C)n2)cc(OCCCN2CCN(C)CC2)c1OC
InChIInChI=1S/C37H44Cl2N6O5/c1-24-16-25(2)34(26(3)17-24)50-37(46)45(23-27-18-28(38)20-29(39)19-27)33-8-9-40-36(42-33)41-30-21-31(47-5)35(48-6)32(22-30)49-15-7-10-44-13-11-43(4)12-14-44/h8-9,16-22H,7,10-15,23H2,1-6H3,(H,40,41,42)
InChIKeyUKTJBPNNTAJUMH-UHFFFAOYSA-N
MW723.70 g/mol
LogP7.69
Rot. Bonds13

About (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate

(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate (PubChem CID 69066894) has the molecular formula C37H44Cl2N6O5 and a molecular weight of 723.70 g/mol. Its IUPAC name is (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate.

Molecular Properties

Compound Name(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate
PubChem CID69066894
Molecular FormulaC37H44Cl2N6O5
Molecular Weight723.70 g/mol
Exact Mass722.28
IUPAC Name(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate
SMILESCOc1cc(Nc2nccc(N(Cc3cc(Cl)cc(Cl)c3)C(=O)Oc3c(C)cc(C)cc3C)n2)cc(OCCCN2CCN(C)CC2)c1OC
InChIInChI=1S/C37H44Cl2N6O5/c1-24-16-25(2)34(26(3)17-24)50-37(46)45(23-27-18-28(38)20-29(39)19-27)33-8-9-40-36(42-33)41-30-21-31(47-5)35(48-6)32(22-30)49-15-7-10-44-13-11-43(4)12-14-44/h8-9,16-22H,7,10-15,23H2,1-6H3,(H,40,41,42)
InChIKeyUKTJBPNNTAJUMH-UHFFFAOYSA-N
XLogP7.69
TPSA101.52 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.70
LogP ≤ 57.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate?
The IUPAC name of (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate (CID 69066894) is (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate.
What is the SMILES notation for (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate?
The canonical SMILES for (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate is COc1cc(Nc2nccc(N(Cc3cc(Cl)cc(Cl)c3)C(=O)Oc3c(C)cc(C)cc3C)n2)cc(OCCCN2CCN(C)CC2)c1OC.
What is the InChIKey of (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate?
The InChIKey is UKTJBPNNTAJUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H44Cl2N6O5/c1-24-16-25(2)34(26(3)17-24)50-37(46)45(23-27-18-28(38)20-29(39)19-27)33-8-9-40-36(42-33)41-30-21-31(47-5)35(48-6)32(22-30)49-15-7-10-44-13-11-43(4)12-14-44/h8-9,16-22H,7,10-15,23H2,1-6H3,(H,40,41,42).
What are the key properties of (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate?
(2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate has a molecular weight of 723.70 g/mol, XLogP of 7.69, 13 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-trimethylphenyl) N-[(3,5-dichlorophenyl)methyl]-N-[2-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]anilino]pyrimidin-4-yl]carbamate is sourced from PubChem (CID 69066894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).