1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene

C10H9ClFNO3 — CID 117366454

IUPAC1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene
SMILESCOc1c(CN=C=O)cc(Cl)c(F)c1OC
InChIInChI=1S/C10H9ClFNO3/c1-15-9-6(4-13-5-14)3-7(11)8(12)10(9)16-2/h3H,4H2,1-2H3
InChIKeyGSJAPYDBNVEEON-UHFFFAOYSA-N
MW245.64 g/mol
LogP2.33
Rot. Bonds4

About 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene

1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene (PubChem CID 117366454) has the molecular formula C10H9ClFNO3 and a molecular weight of 245.64 g/mol. Its IUPAC name is 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene.

Molecular Properties

Compound Name1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene
PubChem CID117366454
Molecular FormulaC10H9ClFNO3
Molecular Weight245.64 g/mol
Exact Mass245.03
IUPAC Name1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene
SMILESCOc1c(CN=C=O)cc(Cl)c(F)c1OC
InChIInChI=1S/C10H9ClFNO3/c1-15-9-6(4-13-5-14)3-7(11)8(12)10(9)16-2/h3H,4H2,1-2H3
InChIKeyGSJAPYDBNVEEON-UHFFFAOYSA-N
XLogP2.33
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.64
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-3-fluoro-5-(isocyanatomethyl)-2,4-dimethoxybenzene
CID 117366456
1,2-difluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene
CID 117329800
3-chloro-1-ethyl-5-(isocyanatomethyl)-2,4-dimethoxybenzene
CID 117392169
1,5-difluoro-3-(isocyanatomethyl)-2-methoxybenzene
CID 117288170
4-chloro-2-(isocyanatomethyl)-5-methoxyphenol
CID 117304574
2-fluoro-1-(isocyanatomethyl)-3,4-dimethoxybenzene
CID 117300980
1-tert-butyl-5-chloro-3-(isocyanatomethyl)-2-methoxybenzene
CID 117387399
5-(1,1-difluoroethyl)-1-fluoro-3-(isocyanatomethyl)-2-methoxybenzene
CID 117364180
1-bromo-3-(isocyanatomethyl)-2,5-dimethoxybenzene
CID 117432561
3-chloro-1-(isocyanatomethyl)-2-methoxy-4-methylbenzene
CID 117302269
1-(5-chloro-4-fluoro-2,3-dimethoxyphenyl)propan-2-amine
CID 117372462
2-fluoro-1-(isocyanatomethyl)-5-methoxy-3-methylbenzene
CID 117284989

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene?
The IUPAC name of 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene (CID 117366454) is 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene.
What is the SMILES notation for 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene?
The canonical SMILES for 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene is COc1c(CN=C=O)cc(Cl)c(F)c1OC.
What is the InChIKey of 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene?
The InChIKey is GSJAPYDBNVEEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFNO3/c1-15-9-6(4-13-5-14)3-7(11)8(12)10(9)16-2/h3H,4H2,1-2H3.
What are the key properties of 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene?
1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene has a molecular weight of 245.64 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-fluoro-5-(isocyanatomethyl)-3,4-dimethoxybenzene is sourced from PubChem (CID 117366454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).