1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione

C15H18Cl2N2O2 — CID 107310601

IUPAC1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione
SMILESCCC1NC(=O)CC(C)N(Cc2cccc(Cl)c2Cl)C1=O
InChIInChI=1S/C15H18Cl2N2O2/c1-3-12-15(21)19(9(2)7-13(20)18-12)8-10-5-4-6-11(16)14(10)17/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,20)
InChIKeyFULYYFXKEMEXHL-UHFFFAOYSA-N
MW329.23 g/mol
LogP3.01
Rot. Bonds3

About 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione

1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione (PubChem CID 107310601) has the molecular formula C15H18Cl2N2O2 and a molecular weight of 329.23 g/mol. Its IUPAC name is 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione.

Molecular Properties

Compound Name1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione
PubChem CID107310601
Molecular FormulaC15H18Cl2N2O2
Molecular Weight329.23 g/mol
Exact Mass328.07
IUPAC Name1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione
SMILESCCC1NC(=O)CC(C)N(Cc2cccc(Cl)c2Cl)C1=O
InChIInChI=1S/C15H18Cl2N2O2/c1-3-12-15(21)19(9(2)7-13(20)18-12)8-10-5-4-6-11(16)14(10)17/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,20)
InChIKeyFULYYFXKEMEXHL-UHFFFAOYSA-N
XLogP3.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.23
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione?
The IUPAC name of 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione (CID 107310601) is 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione.
What is the SMILES notation for 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione?
The canonical SMILES for 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione is CCC1NC(=O)CC(C)N(Cc2cccc(Cl)c2Cl)C1=O.
What is the InChIKey of 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione?
The InChIKey is FULYYFXKEMEXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N2O2/c1-3-12-15(21)19(9(2)7-13(20)18-12)8-10-5-4-6-11(16)14(10)17/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,20).
What are the key properties of 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione?
1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione has a molecular weight of 329.23 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,3-dichlorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane-2,5-dione is sourced from PubChem (CID 107310601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).