9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate

C26H23ClFNO2 — CID 170492071

IUPAC9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate
SMILESCc1c(F)ccc(C=CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1Cl
InChIInChI=1S/C26H23ClFNO2/c1-17-24(28)14-13-18(25(17)27)8-6-7-15-29-26(30)31-16-23-21-11-4-2-9-19(21)20-10-3-5-12-22(20)23/h2-6,8-14,23H,7,15-16H2,1H3,(H,29,30)
InChIKeyWMWMTZGETZYBKJ-UHFFFAOYSA-N
MW435.93 g/mol
LogP6.73
Rot. Bonds6

About 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate

9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate (PubChem CID 170492071) has the molecular formula C26H23ClFNO2 and a molecular weight of 435.93 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate
PubChem CID170492071
Molecular FormulaC26H23ClFNO2
Molecular Weight435.93 g/mol
Exact Mass435.14
IUPAC Name9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate
SMILESCc1c(F)ccc(C=CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1Cl
InChIInChI=1S/C26H23ClFNO2/c1-17-24(28)14-13-18(25(17)27)8-6-7-15-29-26(30)31-16-23-21-11-4-2-9-19(21)20-10-3-5-12-22(20)23/h2-6,8-14,23H,7,15-16H2,1H3,(H,29,30)
InChIKeyWMWMTZGETZYBKJ-UHFFFAOYSA-N
XLogP6.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.93
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate (CID 170492071) is 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate is Cc1c(F)ccc(C=CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1Cl.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate?
The InChIKey is WMWMTZGETZYBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClFNO2/c1-17-24(28)14-13-18(25(17)27)8-6-7-15-29-26(30)31-16-23-21-11-4-2-9-19(21)20-10-3-5-12-22(20)23/h2-6,8-14,23H,7,15-16H2,1H3,(H,29,30).
What are the key properties of 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate?
9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate has a molecular weight of 435.93 g/mol, XLogP of 6.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[4-(2-chloro-4-fluoro-3-methylphenyl)but-3-enyl]carbamate is sourced from PubChem (CID 170492071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).