[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate

C17H13Cl3N2O5 — CID 34193774

IUPAC[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate
SMILESCN(Cc1ccc(Cl)c(Cl)c1)C(=O)COC(=O)c1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C17H13Cl3N2O5/c1-21(8-10-2-4-13(19)14(20)6-10)16(23)9-27-17(24)12-7-11(18)3-5-15(12)22(25)26/h2-7H,8-9H2,1H3
InChIKeyDTTZGBQEXPSBPT-UHFFFAOYSA-N
MW431.66 g/mol
LogP4.37
Rot. Bonds6

About [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate

[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate (PubChem CID 34193774) has the molecular formula C17H13Cl3N2O5 and a molecular weight of 431.66 g/mol. Its IUPAC name is [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate.

Molecular Properties

Compound Name[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate
PubChem CID34193774
Molecular FormulaC17H13Cl3N2O5
Molecular Weight431.66 g/mol
Exact Mass429.99
IUPAC Name[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate
SMILESCN(Cc1ccc(Cl)c(Cl)c1)C(=O)COC(=O)c1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C17H13Cl3N2O5/c1-21(8-10-2-4-13(19)14(20)6-10)16(23)9-27-17(24)12-7-11(18)3-5-15(12)22(25)26/h2-7H,8-9H2,1H3
InChIKeyDTTZGBQEXPSBPT-UHFFFAOYSA-N
XLogP4.37
TPSA89.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.66
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate?
The IUPAC name of [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate (CID 34193774) is [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate.
What is the SMILES notation for [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate?
The canonical SMILES for [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate is CN(Cc1ccc(Cl)c(Cl)c1)C(=O)COC(=O)c1cc(Cl)ccc1[N+](=O)[O-].
What is the InChIKey of [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate?
The InChIKey is DTTZGBQEXPSBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl3N2O5/c1-21(8-10-2-4-13(19)14(20)6-10)16(23)9-27-17(24)12-7-11(18)3-5-15(12)22(25)26/h2-7H,8-9H2,1H3.
What are the key properties of [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate?
[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate has a molecular weight of 431.66 g/mol, XLogP of 4.37, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 5-chloro-2-nitrobenzoate is sourced from PubChem (CID 34193774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).