2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide

C26H25Cl3N2O2S — CID 132624608

IUPAC2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)N(Cc1ccccc1Cl)C(=O)CSCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C26H25Cl3N2O2S/c1-30-26(33)24(14-18-7-3-2-4-8-18)31(15-20-9-5-6-10-21(20)27)25(32)17-34-16-19-11-12-22(28)23(29)13-19/h2-13,24H,14-17H2,1H3,(H,30,33)
InChIKeySMCDLPJDDPUPGU-UHFFFAOYSA-N
MW535.92 g/mol
LogP6.27
Rot. Bonds10

About 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide

2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide (PubChem CID 132624608) has the molecular formula C26H25Cl3N2O2S and a molecular weight of 535.92 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide
PubChem CID132624608
Molecular FormulaC26H25Cl3N2O2S
Molecular Weight535.92 g/mol
Exact Mass534.07
IUPAC Name2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide
SMILESCNC(=O)C(Cc1ccccc1)N(Cc1ccccc1Cl)C(=O)CSCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C26H25Cl3N2O2S/c1-30-26(33)24(14-18-7-3-2-4-8-18)31(15-20-9-5-6-10-21(20)27)25(32)17-34-16-19-11-12-22(28)23(29)13-19/h2-13,24H,14-17H2,1H3,(H,30,33)
InChIKeySMCDLPJDDPUPGU-UHFFFAOYSA-N
XLogP6.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.92
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide?
The IUPAC name of 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide (CID 132624608) is 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide?
The canonical SMILES for 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide is CNC(=O)C(Cc1ccccc1)N(Cc1ccccc1Cl)C(=O)CSCc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide?
The InChIKey is SMCDLPJDDPUPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25Cl3N2O2S/c1-30-26(33)24(14-18-7-3-2-4-8-18)31(15-20-9-5-6-10-21(20)27)25(32)17-34-16-19-11-12-22(28)23(29)13-19/h2-13,24H,14-17H2,1H3,(H,30,33).
What are the key properties of 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide?
2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide has a molecular weight of 535.92 g/mol, XLogP of 6.27, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-methyl-3-phenylpropanamide is sourced from PubChem (CID 132624608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).