4-cyano-N-(9H-fluoren-3-yl)benzamide

C21H14N2O — CID 8699343

IUPAC4-cyano-N-(9H-fluoren-3-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2ccc3c(c2)-c2ccccc2C3)cc1
InChIInChI=1S/C21H14N2O/c22-13-14-5-7-15(8-6-14)21(24)23-18-10-9-17-11-16-3-1-2-4-19(16)20(17)12-18/h1-10,12H,11H2,(H,23,24)
InChIKeyNTXOALADRZCRCS-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.38
Rot. Bonds2

About 4-cyano-N-(9H-fluoren-3-yl)benzamide

4-cyano-N-(9H-fluoren-3-yl)benzamide (PubChem CID 8699343) has the molecular formula C21H14N2O and a molecular weight of 310.36 g/mol. Its IUPAC name is 4-cyano-N-(9H-fluoren-3-yl)benzamide.

Molecular Properties

Compound Name4-cyano-N-(9H-fluoren-3-yl)benzamide
PubChem CID8699343
Molecular FormulaC21H14N2O
Molecular Weight310.36 g/mol
Exact Mass310.11
IUPAC Name4-cyano-N-(9H-fluoren-3-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2ccc3c(c2)-c2ccccc2C3)cc1
InChIInChI=1S/C21H14N2O/c22-13-14-5-7-15(8-6-14)21(24)23-18-10-9-17-11-16-3-1-2-4-19(16)20(17)12-18/h1-10,12H,11H2,(H,23,24)
InChIKeyNTXOALADRZCRCS-UHFFFAOYSA-N
XLogP4.38
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-fluoren-2-yl)-1-oxidopyridin-1-ium-4-carboxamide
CID 51154962
4-cyano-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide
CID 121005559
N-(9H-fluoren-3-yl)-4-[2-(methanesulfonamido)ethyl]benzamide
CID 25483410
3-(dimethylsulfamoyl)-N-(9H-fluoren-3-yl)benzamide
CID 8699331
4-(difluoromethylsulfonyl)-N-(9H-fluoren-2-yl)benzamide
CID 34074909
1-N-(4-cyanophenyl)-4-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109050204
3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
4-N-(2-cyanophenyl)-1-N-(4-cyanophenyl)benzene-1,4-dicarboxamide
CID 109050250
4-cyano-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2684239
N-(4-amino-3-bromophenyl)-4-cyanobenzamide
CID 82861639
4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64792528
4-N-(4-chlorophenyl)-1-N-(4-cyanophenyl)benzene-1,4-dicarboxamide
CID 109049994

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(9H-fluoren-3-yl)benzamide?
The IUPAC name of 4-cyano-N-(9H-fluoren-3-yl)benzamide (CID 8699343) is 4-cyano-N-(9H-fluoren-3-yl)benzamide.
What is the SMILES notation for 4-cyano-N-(9H-fluoren-3-yl)benzamide?
The canonical SMILES for 4-cyano-N-(9H-fluoren-3-yl)benzamide is N#Cc1ccc(C(=O)Nc2ccc3c(c2)-c2ccccc2C3)cc1.
What is the InChIKey of 4-cyano-N-(9H-fluoren-3-yl)benzamide?
The InChIKey is NTXOALADRZCRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O/c22-13-14-5-7-15(8-6-14)21(24)23-18-10-9-17-11-16-3-1-2-4-19(16)20(17)12-18/h1-10,12H,11H2,(H,23,24).
What are the key properties of 4-cyano-N-(9H-fluoren-3-yl)benzamide?
4-cyano-N-(9H-fluoren-3-yl)benzamide has a molecular weight of 310.36 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(9H-fluoren-3-yl)benzamide is sourced from PubChem (CID 8699343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).