[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate

C17H18Cl2NO5P — CID 73334324

IUPAC[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate
SMILESCCOP(=O)(OCC)Oc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H18Cl2NO5P/c1-3-23-26(22,24-4-2)25-16-10-7-13(19)11-15(16)17(21)20-14-8-5-12(18)6-9-14/h5-11H,3-4H2,1-2H3,(H,20,21)
InChIKeyDJTCVCJHIRXTQA-UHFFFAOYSA-N
MW418.21 g/mol
LogP5.81
Rot. Bonds8

About [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate

[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate (PubChem CID 73334324) has the molecular formula C17H18Cl2NO5P and a molecular weight of 418.21 g/mol. Its IUPAC name is [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate.

Molecular Properties

Compound Name[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate
PubChem CID73334324
Molecular FormulaC17H18Cl2NO5P
Molecular Weight418.21 g/mol
Exact Mass417.03
IUPAC Name[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate
SMILESCCOP(=O)(OCC)Oc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H18Cl2NO5P/c1-3-23-26(22,24-4-2)25-16-10-7-13(19)11-15(16)17(21)20-14-8-5-12(18)6-9-14/h5-11H,3-4H2,1-2H3,(H,20,21)
InChIKeyDJTCVCJHIRXTQA-UHFFFAOYSA-N
XLogP5.81
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.21
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(4-chlorophenyl)-2-diphenylphosphoryloxybenzamide
CID 121416150
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] acetate
CID 35214415
5-chloro-N-[4-(diethylcarbamoyl)phenyl]-2-methoxybenzamide
CID 8503683
dimethyl 5-[(5-chloro-2-ethoxybenzoyl)amino]benzene-1,3-dicarboxylate
CID 17296382
N-(4-bromophenyl)-5-chloro-2-diphenylphosphoryloxybenzamide
CID 121416151
5-bromo-N-(4-chlorophenyl)-2-propoxybenzamide
CID 17351377
5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide
CID 7893374
N-(4-butylphenyl)-5-chloro-2-methoxybenzamide
CID 3544721
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] N-hexylcarbamate
CID 46231907
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
3-chloro-N-(4-chlorophenyl)-4-ethoxybenzamide
CID 876518
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] N-phenylcarbamate
CID 127028067

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate?
The IUPAC name of [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate (CID 73334324) is [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate.
What is the SMILES notation for [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate?
The canonical SMILES for [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate is CCOP(=O)(OCC)Oc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate?
The InChIKey is DJTCVCJHIRXTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2NO5P/c1-3-23-26(22,24-4-2)25-16-10-7-13(19)11-15(16)17(21)20-14-8-5-12(18)6-9-14/h5-11H,3-4H2,1-2H3,(H,20,21).
What are the key properties of [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate?
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate has a molecular weight of 418.21 g/mol, XLogP of 5.81, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] diethyl phosphate is sourced from PubChem (CID 73334324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).