(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate

C16H13Cl2NO5 — CID 2800092

IUPAC(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate
SMILESCOc1cccc(OC)c1C(=O)NC(=O)Oc1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl2NO5/c1-22-11-7-4-8-12(23-2)13(11)15(20)19-16(21)24-14-9(17)5-3-6-10(14)18/h3-8H,1-2H3,(H,19,20,21)
InChIKeyOWOUOIBXRBXTJL-UHFFFAOYSA-N
MW370.19 g/mol
LogP3.94
Rot. Bonds4

About (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate

(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate (PubChem CID 2800092) has the molecular formula C16H13Cl2NO5 and a molecular weight of 370.19 g/mol. Its IUPAC name is (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate.

Molecular Properties

Compound Name(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate
PubChem CID2800092
Molecular FormulaC16H13Cl2NO5
Molecular Weight370.19 g/mol
Exact Mass369.02
IUPAC Name(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate
SMILESCOc1cccc(OC)c1C(=O)NC(=O)Oc1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl2NO5/c1-22-11-7-4-8-12(23-2)13(11)15(20)19-16(21)24-14-9(17)5-3-6-10(14)18/h3-8H,1-2H3,(H,19,20,21)
InChIKeyOWOUOIBXRBXTJL-UHFFFAOYSA-N
XLogP3.94
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.19
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
CID 3653582
N-[[6-(2,6-dichlorophenoxy)-3-pyridinyl]carbamoyl]-2,6-dimethoxybenzamide
CID 12912829
N-ethanethioyl-2,6-dimethoxybenzamide
CID 849614
1-(2-chloro-6-methoxyphenyl)ethanone
CID 71464357
(2-chloro-6-methoxyphenyl) propanoate
CID 67392608
(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone
CID 152725643
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
methyl N-[(2-chloro-6-methoxyphenyl)methyl]carbamate
CID 103292136
N-[2-[(2-chloro-6-fluorobenzoyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 108538805
2,6-dimethoxybenzohydrazide
CID 2806104
2-(2-chloro-6-methoxyphenyl)-2-oxoacetic acid
CID 117305827
lithium [3-(2-chloro-6-methoxyphenyl)-3-oxopropyl]phosphanide
CID 141023114

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate?
The IUPAC name of (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate (CID 2800092) is (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate.
What is the SMILES notation for (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate?
The canonical SMILES for (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate is COc1cccc(OC)c1C(=O)NC(=O)Oc1c(Cl)cccc1Cl.
What is the InChIKey of (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate?
The InChIKey is OWOUOIBXRBXTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2NO5/c1-22-11-7-4-8-12(23-2)13(11)15(20)19-16(21)24-14-9(17)5-3-6-10(14)18/h3-8H,1-2H3,(H,19,20,21).
What are the key properties of (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate?
(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate has a molecular weight of 370.19 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamate is sourced from PubChem (CID 2800092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).