[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate

C19H15ClF2N2O4 — CID 55357937

IUPAC[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate
SMILESCC1CC(=O)Nc2ccccc2N1C(=O)COC(=O)c1cc(F)c(F)cc1Cl
InChIInChI=1S/C19H15ClF2N2O4/c1-10-6-17(25)23-15-4-2-3-5-16(15)24(10)18(26)9-28-19(27)11-7-13(21)14(22)8-12(11)20/h2-5,7-8,10H,6,9H2,1H3,(H,23,25)
InChIKeyUCVMNXVUFKOASI-UHFFFAOYSA-N
MW408.79 g/mol
LogP3.54
Rot. Bonds3

About [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate

[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate (PubChem CID 55357937) has the molecular formula C19H15ClF2N2O4 and a molecular weight of 408.79 g/mol. Its IUPAC name is [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate.

Molecular Properties

Compound Name[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate
PubChem CID55357937
Molecular FormulaC19H15ClF2N2O4
Molecular Weight408.79 g/mol
Exact Mass408.07
IUPAC Name[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate
SMILESCC1CC(=O)Nc2ccccc2N1C(=O)COC(=O)c1cc(F)c(F)cc1Cl
InChIInChI=1S/C19H15ClF2N2O4/c1-10-6-17(25)23-15-4-2-3-5-16(15)24(10)18(26)9-28-19(27)11-7-13(21)14(22)8-12(11)20/h2-5,7-8,10H,6,9H2,1H3,(H,23,25)
InChIKeyUCVMNXVUFKOASI-UHFFFAOYSA-N
XLogP3.54
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.79
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate?
The IUPAC name of [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate (CID 55357937) is [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate.
What is the SMILES notation for [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate?
The canonical SMILES for [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate is CC1CC(=O)Nc2ccccc2N1C(=O)COC(=O)c1cc(F)c(F)cc1Cl.
What is the InChIKey of [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate?
The InChIKey is UCVMNXVUFKOASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClF2N2O4/c1-10-6-17(25)23-15-4-2-3-5-16(15)24(10)18(26)9-28-19(27)11-7-13(21)14(22)8-12(11)20/h2-5,7-8,10H,6,9H2,1H3,(H,23,25).
What are the key properties of [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate?
[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate has a molecular weight of 408.79 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-chloro-4,5-difluorobenzoate is sourced from PubChem (CID 55357937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).