(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide

C24H20N2O2 — CID 9378259

IUPAC(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C24H20N2O2/c1-16(27)25-23(13-17-7-3-2-4-8-17)24(28)26-20-12-11-19-14-18-9-5-6-10-21(18)22(19)15-20/h2-13,15H,14H2,1H3,(H,25,27)(H,26,28)/b23-13-
InChIKeyKRDUNQFKYWKANP-QRVIBDJDSA-N
MW368.44 g/mol
LogP4.37
Rot. Bonds4

About (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide

(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide (PubChem CID 9378259) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide
PubChem CID9378259
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C24H20N2O2/c1-16(27)25-23(13-17-7-3-2-4-8-17)24(28)26-20-12-11-19-14-18-9-5-6-10-21(18)22(19)15-20/h2-13,15H,14H2,1H3,(H,25,27)(H,26,28)/b23-13-
InChIKeyKRDUNQFKYWKANP-QRVIBDJDSA-N
XLogP4.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-3-(9H-fluoren-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
CID 52921462
2-acetamido-N-(4-acetamidophenyl)-3-phenylprop-2-enamide
CID 3527723
(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide
CID 9206311
(Z)-2-acetamido-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide
CID 6537620
[2-(9H-fluoren-3-yl)-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
CID 7983552
2-acetamido-N-(3-chloro-4-fluorophenyl)-3-phenylprop-2-enamide
CID 4947913
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
CID 5371270
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951
N-[4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-2-methylphenyl]benzamide
CID 54781463
2-acetamido-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
CID 4947897
(E)-2-acetamido-N-[4-(difluoromethoxy)phenyl]-3-phenylprop-2-enamide
CID 34033287
N-[(Z)-3-[4-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylanilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22783646

Frequently Asked Questions

What is the IUPAC name of (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide?
The IUPAC name of (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide (CID 9378259) is (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide.
What is the SMILES notation for (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide?
The canonical SMILES for (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide is CC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide?
The InChIKey is KRDUNQFKYWKANP-QRVIBDJDSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-16(27)25-23(13-17-7-3-2-4-8-17)24(28)26-20-12-11-19-14-18-9-5-6-10-21(18)22(19)15-20/h2-13,15H,14H2,1H3,(H,25,27)(H,26,28)/b23-13-.
What are the key properties of (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide?
(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide has a molecular weight of 368.44 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide is sourced from PubChem (CID 9378259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).