N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide

C21H25ClF2N2O — CID 66840887

IUPACN'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide
SMILESCCN(C)/C=N/c1cc(C(F)F)c(Oc2ccc(Cl)c(C(C)C)c2)cc1C
InChIInChI=1S/C21H25ClF2N2O/c1-6-26(5)12-25-19-11-17(21(23)24)20(9-14(19)4)27-15-7-8-18(22)16(10-15)13(2)3/h7-13,21H,6H2,1-5H3/b25-12+
InChIKeyVKGYBZXRNDNZJE-BRJLIKDPSA-N
MW394.89 g/mol
LogP7.11
Rot. Bonds7

About N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide

N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide (PubChem CID 66840887) has the molecular formula C21H25ClF2N2O and a molecular weight of 394.89 g/mol. Its IUPAC name is N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide.

Molecular Properties

Compound NameN'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide
PubChem CID66840887
Molecular FormulaC21H25ClF2N2O
Molecular Weight394.89 g/mol
Exact Mass394.16
IUPAC NameN'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide
SMILESCCN(C)/C=N/c1cc(C(F)F)c(Oc2ccc(Cl)c(C(C)C)c2)cc1C
InChIInChI=1S/C21H25ClF2N2O/c1-6-26(5)12-25-19-11-17(21(23)24)20(9-14(19)4)27-15-7-8-18(22)16(10-15)13(2)3/h7-13,21H,6H2,1-5H3/b25-12+
InChIKeyVKGYBZXRNDNZJE-BRJLIKDPSA-N
XLogP7.11
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.89
LogP ≤ 57.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The IUPAC name of N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide (CID 66840887) is N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide.
What is the SMILES notation for N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The canonical SMILES for N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide is CCN(C)/C=N/c1cc(C(F)F)c(Oc2ccc(Cl)c(C(C)C)c2)cc1C.
What is the InChIKey of N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide?
The InChIKey is VKGYBZXRNDNZJE-BRJLIKDPSA-N. The full InChI is InChI=1S/C21H25ClF2N2O/c1-6-26(5)12-25-19-11-17(21(23)24)20(9-14(19)4)27-15-7-8-18(22)16(10-15)13(2)3/h7-13,21H,6H2,1-5H3/b25-12+.
What are the key properties of N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide?
N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide has a molecular weight of 394.89 g/mol, XLogP of 7.11, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(4-chloro-3-propan-2-ylphenoxy)-5-(difluoromethyl)-2-methylphenyl]-N-ethyl-N-methylmethanimidamide is sourced from PubChem (CID 66840887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).