3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide

C15H13Cl2NO2 — CID 86210175

IUPAC3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H13Cl2NO2/c1-18(10-6-4-3-5-7-10)15(19)13-11(16)8-9-12(17)14(13)20-2/h3-9H,1-2H3
InChIKeyOFXLYCYPJDHWCK-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.28
Rot. Bonds3

About 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide

3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide (PubChem CID 86210175) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide
PubChem CID86210175
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)N(C)c1ccccc1
InChIInChI=1S/C15H13Cl2NO2/c1-18(10-6-4-3-5-7-10)15(19)13-11(16)8-9-12(17)14(13)20-2/h3-9H,1-2H3
InChIKeyOFXLYCYPJDHWCK-UHFFFAOYSA-N
XLogP4.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

carbonic acid;3,6-dichloro-2-methoxybenzoic acid
CID 175112629
[2-[N-[1,2-bis[(3,6-dichloro-2-methoxybenzoyl)oxy]ethyl]anilino]-2-(3,6-dichloro-2-methoxybenzoyl)oxyethyl] 3,6-dichloro-2-methoxybenzoate
CID 23621110
2,4,5-trimethoxy-N-methyl-N-phenylpyridine-3-carboxamide
CID 67428238
2,3,4-trimethoxy-N-methyl-N-phenylbenzamide
CID 51161127
lithium (3,6-dichloro-2-methoxybenzoyl)-phenylphosphanide
CID 141016757
azanium 3,6-dichloro-2-methoxybenzoate
CID 67127214
1-(3,6-dichloro-2-methoxyphenyl)propan-1-one
CID 123946716
2,6-difluoro-N-methyl-N-phenylbenzamide
CID 4694325
2-chloro-5,6-dimethoxy-N-methyl-4-oxo-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide
CID 154311535
3,6-dichloro-N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]-2-methoxybenzamide
CID 108574925
3-hydroxy-4-methoxy-N-methyl-N-phenylbenzamide
CID 79725609
(3-chloro-2,6-dimethoxyphenyl)-(2-chloro-6-methoxyphenyl)methanone
CID 152725643

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide?
The IUPAC name of 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide (CID 86210175) is 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide?
The canonical SMILES for 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide is COc1c(Cl)ccc(Cl)c1C(=O)N(C)c1ccccc1.
What is the InChIKey of 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide?
The InChIKey is OFXLYCYPJDHWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-18(10-6-4-3-5-7-10)15(19)13-11(16)8-9-12(17)14(13)20-2/h3-9H,1-2H3.
What are the key properties of 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide?
3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide has a molecular weight of 310.18 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-2-methoxy-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 86210175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).