4-(azocan-1-yl)-2-chlorobenzenecarbothioamide

C14H19ClN2S — CID 62947615

IUPAC4-(azocan-1-yl)-2-chlorobenzenecarbothioamide
SMILESNC(=S)c1ccc(N2CCCCCCC2)cc1Cl
InChIInChI=1S/C14H19ClN2S/c15-13-10-11(6-7-12(13)14(16)18)17-8-4-2-1-3-5-9-17/h6-7,10H,1-5,8-9H2,(H2,16,18)
InChIKeyAXWGHVWTZCOGGY-UHFFFAOYSA-N
MW282.84 g/mol
LogP3.74
Rot. Bonds2

About 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide

4-(azocan-1-yl)-2-chlorobenzenecarbothioamide (PubChem CID 62947615) has the molecular formula C14H19ClN2S and a molecular weight of 282.84 g/mol. Its IUPAC name is 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide.

Molecular Properties

Compound Name4-(azocan-1-yl)-2-chlorobenzenecarbothioamide
PubChem CID62947615
Molecular FormulaC14H19ClN2S
Molecular Weight282.84 g/mol
Exact Mass282.10
IUPAC Name4-(azocan-1-yl)-2-chlorobenzenecarbothioamide
SMILESNC(=S)c1ccc(N2CCCCCCC2)cc1Cl
InChIInChI=1S/C14H19ClN2S/c15-13-10-11(6-7-12(13)14(16)18)17-8-4-2-1-3-5-9-17/h6-7,10H,1-5,8-9H2,(H2,16,18)
InChIKeyAXWGHVWTZCOGGY-UHFFFAOYSA-N
XLogP3.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.84
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N'-(3-Chloro-4-methylphenyl)-N,N-dimethylthiourea
CID 4389262
4-(2-Aminobutyl)-3-chloro-N,N-dimethylaniline--hydrogen chloride (1/2)
CID 3043629
N2-(3-Chloro-4-methylphenyl)-N1,N1-diethyl-1,2-ethanediamine
CID 75648
4-(3-Chloro-4-methylphenyl)piperazine-1-carbothioamide
CID 5150582
3-chloro-4-methyl-N-propylaniline hydrochloride
CID 137951276
Benzonitrile, 2-chloro-4-(di-2-propenylamino)-
CID 11241765
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CID 3057519

Frequently Asked Questions

What is the IUPAC name of 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide?
The IUPAC name of 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide (CID 62947615) is 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide.
What is the SMILES notation for 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide?
The canonical SMILES for 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide is NC(=S)c1ccc(N2CCCCCCC2)cc1Cl.
What is the InChIKey of 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide?
The InChIKey is AXWGHVWTZCOGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2S/c15-13-10-11(6-7-12(13)14(16)18)17-8-4-2-1-3-5-9-17/h6-7,10H,1-5,8-9H2,(H2,16,18).
What are the key properties of 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide?
4-(azocan-1-yl)-2-chlorobenzenecarbothioamide has a molecular weight of 282.84 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azocan-1-yl)-2-chlorobenzenecarbothioamide is sourced from PubChem (CID 62947615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).