benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate

C22H19ClFN3OS — CID 168611608

IUPACbenzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate
SMILESNC(=NN=Cc1ccc(OCc2ccccc2Cl)c(F)c1)SCc1ccccc1
InChIInChI=1S/C22H19ClFN3OS/c23-19-9-5-4-8-18(19)14-28-21-11-10-17(12-20(21)24)13-26-27-22(25)29-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,25,27)
InChIKeyJLKLFABLRGNOKB-UHFFFAOYSA-N
MW427.93 g/mol
LogP5.64
Rot. Bonds7

About benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate

benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate (PubChem CID 168611608) has the molecular formula C22H19ClFN3OS and a molecular weight of 427.93 g/mol. Its IUPAC name is benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate.

Molecular Properties

Compound Namebenzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate
PubChem CID168611608
Molecular FormulaC22H19ClFN3OS
Molecular Weight427.93 g/mol
Exact Mass427.09
IUPAC Namebenzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate
SMILESNC(=NN=Cc1ccc(OCc2ccccc2Cl)c(F)c1)SCc1ccccc1
InChIInChI=1S/C22H19ClFN3OS/c23-19-9-5-4-8-18(19)14-28-21-11-10-17(12-20(21)24)13-26-27-22(25)29-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,25,27)
InChIKeyJLKLFABLRGNOKB-UHFFFAOYSA-N
XLogP5.64
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.93
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

benzyl N'-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]carbamimidothioate
CID 168612006
benzyl N'-[[4-(difluoromethoxy)-3-fluorophenyl]methylideneamino]carbamimidothioate
CID 168611306
benzyl N'-[(3-chloro-5-fluoro-4-hydroxyphenyl)methylideneamino]carbamimidothioate
CID 168613857
benzyl N'-[[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]carbamimidothioate
CID 168611953
benzyl N'-[(3-bromo-4-chloro-5-fluorophenyl)methylideneamino]carbamimidothioate
CID 168613311
benzyl N'-[(3,5-difluoro-4-phenylmethoxyphenyl)methylideneamino]carbamimidothioate
CID 168612184
[5-[[[amino(benzylsulfanyl)methylidene]hydrazinylidene]methyl]-2-phenylmethoxyphenyl]boronic acid
CID 168613840
benzyl N'-[[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamimidothioate
CID 168612269
benzyl N'-[[3-fluoro-4-(trifluoromethyl)phenyl]methylideneamino]carbamimidothioate
CID 168611142
benzyl N'-[[5-chloro-2-[(3,4-difluorophenyl)methoxy]phenyl]methylideneamino]carbamimidothioate
CID 168611611
benzyl N'-[(3-bromo-4-chlorophenyl)methylideneamino]carbamimidothioate
CID 168610994
benzyl N'-[[2-[(2,3-difluorophenoxy)methyl]phenyl]methylideneamino]carbamimidothioate
CID 168611644

Frequently Asked Questions

What is the IUPAC name of benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate?
The IUPAC name of benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate (CID 168611608) is benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate.
What is the SMILES notation for benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate?
The canonical SMILES for benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate is NC(=NN=Cc1ccc(OCc2ccccc2Cl)c(F)c1)SCc1ccccc1.
What is the InChIKey of benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate?
The InChIKey is JLKLFABLRGNOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClFN3OS/c23-19-9-5-4-8-18(19)14-28-21-11-10-17(12-20(21)24)13-26-27-22(25)29-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,25,27).
What are the key properties of benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate?
benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate has a molecular weight of 427.93 g/mol, XLogP of 5.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N'-[[4-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methylideneamino]carbamimidothioate is sourced from PubChem (CID 168611608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).