CID 59206260

C24H18FN2O4 — CID 59206260

IUPAC—
SMILES[NH]C(=O)c1cccc(-c2ccc(F)c(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)c2)c1
InChIInChI=1S/C24H18FN2O4/c25-18-6-4-15(14-2-1-3-16(10-14)22(26)28)11-19(18)27-23(29)24(8-9-24)17-5-7-20-21(12-17)31-13-30-20/h1-7,10-12,26H,8-9,13H2,(H,27,29)
InChIKeyLAJLMLYROJVNAW-UHFFFAOYSA-N
MW417.42 g/mol
LogP4.31
Rot. Bonds5

About CID 59206260

CID 59206260 (PubChem CID 59206260) has the molecular formula C24H18FN2O4 and a molecular weight of 417.42 g/mol.

Molecular Properties

Compound NameCID 59206260
PubChem CID59206260
Molecular FormulaC24H18FN2O4
Molecular Weight417.42 g/mol
Exact Mass417.13
IUPAC Name—
SMILES[NH]C(=O)c1cccc(-c2ccc(F)c(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)c2)c1
InChIInChI=1S/C24H18FN2O4/c25-18-6-4-15(14-2-1-3-16(10-14)22(26)28)11-19(18)27-23(29)24(8-9-24)17-5-7-20-21(12-17)31-13-30-20/h1-7,10-12,26H,8-9,13H2,(H,27,29)
InChIKeyLAJLMLYROJVNAW-UHFFFAOYSA-N
XLogP4.31
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 59206942
CID 59206942
3-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-4-fluoro-2-methylphenyl]benzoic acid
CID 59206490
3-[3-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-4-methylphenyl]-N,N-dimethylbenzamide
CID 59206208
1-(1,3-benzodioxol-5-yl)-N-[2-fluoro-5-[2-(hydroxymethyl)phenyl]phenyl]cyclopropane-1-carboxamide;molecular hydrogen
CID 159189749
1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-phenylphenyl)cyclopropane-1-carboxamide
CID 59206321
1-(1,3-benzodioxol-5-yl)-N-[2-methyl-5-(4-methylphenyl)phenyl]cyclopropane-1-carboxamide
CID 59206827
3-[3-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-5-(trifluoromethyl)phenyl]benzamide
CID 59206914
N-[5-(3-chlorophenyl)-2-fluorophenyl]-1-(3,4-dihydroxyphenyl)cyclopropane-1-carboxamide
CID 71174100
1-(1,3-benzodioxol-5-yl)-N-(2-chlorophenyl)cyclopropane-1-carboxamide
CID 113198918
4-[3-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]benzamide
CID 59256117
1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-[4-(hydroxymethyl)phenyl]phenyl]cyclopropane-1-carboxamide
CID 59206232
1-(1,3-benzodioxol-5-yl)-N-[3-(3-chlorophenyl)-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;molecular hydrogen
CID 158797173

Frequently Asked Questions

What is the IUPAC name of CID 59206260?
The IUPAC name of CID 59206260 (CID 59206260) is not available.
What is the SMILES notation for CID 59206260?
The canonical SMILES for CID 59206260 is [NH]C(=O)c1cccc(-c2ccc(F)c(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)c2)c1.
What is the InChIKey of CID 59206260?
The InChIKey is LAJLMLYROJVNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN2O4/c25-18-6-4-15(14-2-1-3-16(10-14)22(26)28)11-19(18)27-23(29)24(8-9-24)17-5-7-20-21(12-17)31-13-30-20/h1-7,10-12,26H,8-9,13H2,(H,27,29).
What are the key properties of CID 59206260?
CID 59206260 has a molecular weight of 417.42 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59206260 is sourced from PubChem (CID 59206260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).