4-Cl-ibf hydrochloride

CAT: 0926-UJA19534-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0926-UJA19534-01Size:10 mg

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CAS Number

244195-34-4

Smiles

CC (C) C (=O) N (C1CCN (CC1) CCC2=CC=CC=C2) C3=CC=C (C=C3) Cl

Molecular Formula

C23H29ClN2O

Molecular Weight

384.9 g/mol

Controlled

Yes

Chemical Information

Para-chloroisobutyryl fentanyl

para-Chloroisobutyryl fentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Opiates substance.

CAS Number	244195-34-4
PubChem CID	100974915
IUPAC Name	N-(4-chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Molecular Formula	C23H29ClN2O
Molecular Weight	384.9
XLogP	5.2
Topological Polar Surface Area	23.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Heavy Atom Count	27
Formal Charge	0
Complexity	447

SMILES

CC(C)C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3

InChIKey

YWHLYGSHOQKCJG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 244195-34-4

CID: 100974915

Formula: C23H29ClN2O

MW: 384.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	384.9
XLogP3	5.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	384.1968412
Monoisotopic Mass	384.1968412
Topological Polar Surface Area	23.6 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	447
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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4-Cl-ibf hydrochloride

Chemical Information

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