N-(9H-fluoren-4-yl)-2-sulfanylacetamide

C15H13NOS — CID 25258057

IUPACN-(9H-fluoren-4-yl)-2-sulfanylacetamide
SMILESO=C(CS)Nc1cccc2c1-c1ccccc1C2
InChIInChI=1S/C15H13NOS/c17-14(9-18)16-13-7-3-5-11-8-10-4-1-2-6-12(10)15(11)13/h1-7,18H,8-9H2,(H,16,17)
InChIKeyWXMNXSNEQLIYFP-UHFFFAOYSA-N
MW255.34 g/mol
LogP3.13
Rot. Bonds2

About N-(9H-fluoren-4-yl)-2-sulfanylacetamide

N-(9H-fluoren-4-yl)-2-sulfanylacetamide (PubChem CID 25258057) has the molecular formula C15H13NOS and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(9H-fluoren-4-yl)-2-sulfanylacetamide.

Molecular Properties

Compound NameN-(9H-fluoren-4-yl)-2-sulfanylacetamide
PubChem CID25258057
Molecular FormulaC15H13NOS
Molecular Weight255.34 g/mol
Exact Mass255.07
IUPAC NameN-(9H-fluoren-4-yl)-2-sulfanylacetamide
SMILESO=C(CS)Nc1cccc2c1-c1ccccc1C2
InChIInChI=1S/C15H13NOS/c17-14(9-18)16-13-7-3-5-11-8-10-4-1-2-6-12(10)15(11)13/h1-7,18H,8-9H2,(H,16,17)
InChIKeyWXMNXSNEQLIYFP-UHFFFAOYSA-N
XLogP3.13
TPSA29.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

3-bromo-N-(9H-fluoren-4-yl)propanamide
CID 90120399
(Z)-4-(9H-fluoren-4-ylamino)-4-oxobut-2-enoic acid
CID 5356052
N-(2-chlorophenyl)-2-sulfanylacetamide
CID 679489
2-(9H-fluoren-4-yl)acetamide
CID 23620144
2-[(2-sulfanylacetyl)amino]benzoate
CID 59656799
N-propan-2-yl-9H-fluorene-4-carboxamide
CID 902224
N-(2,6-dichlorophenyl)-2-sulfanylacetamide
CID 14567957
N-[5-[2-[(6'-bromo-3-oxospiro[2H-indene-1,4'-cyclohexa-1,5-diene]-1'-yl)amino]-2-oxoethyl]sulfanyl-9H-fluoren-1-yl]-2-sulfanylacetamide
CID 90843728
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-1-yl)acetamide
CID 69446995
gold;N-phenyl-2-sulfanylacetamide
CID 138394114
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide
CID 27131729
2-bromo-N-(9,10-dioxoanthracen-1-yl)acetamide
CID 24884684

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-4-yl)-2-sulfanylacetamide?
The IUPAC name of N-(9H-fluoren-4-yl)-2-sulfanylacetamide (CID 25258057) is N-(9H-fluoren-4-yl)-2-sulfanylacetamide.
What is the SMILES notation for N-(9H-fluoren-4-yl)-2-sulfanylacetamide?
The canonical SMILES for N-(9H-fluoren-4-yl)-2-sulfanylacetamide is O=C(CS)Nc1cccc2c1-c1ccccc1C2.
What is the InChIKey of N-(9H-fluoren-4-yl)-2-sulfanylacetamide?
The InChIKey is WXMNXSNEQLIYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NOS/c17-14(9-18)16-13-7-3-5-11-8-10-4-1-2-6-12(10)15(11)13/h1-7,18H,8-9H2,(H,16,17).
What are the key properties of N-(9H-fluoren-4-yl)-2-sulfanylacetamide?
N-(9H-fluoren-4-yl)-2-sulfanylacetamide has a molecular weight of 255.34 g/mol, XLogP of 3.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-4-yl)-2-sulfanylacetamide is sourced from PubChem (CID 25258057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).