1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone

C12H11ClN4OS — CID 55131693

IUPAC1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone
SMILESCC(=O)c1ccc(Sc2nnnn2C2CC2)c(Cl)c1
InChIInChI=1S/C12H11ClN4OS/c1-7(18)8-2-5-11(10(13)6-8)19-12-14-15-16-17(12)9-3-4-9/h2,5-6,9H,3-4H2,1H3
InChIKeyMKVGHWCTTXDMFL-UHFFFAOYSA-N
MW294.77 g/mol
LogP3.02
Rot. Bonds4

About 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone

1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone (PubChem CID 55131693) has the molecular formula C12H11ClN4OS and a molecular weight of 294.77 g/mol. Its IUPAC name is 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone.

Molecular Properties

Compound Name1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone
PubChem CID55131693
Molecular FormulaC12H11ClN4OS
Molecular Weight294.77 g/mol
Exact Mass294.03
IUPAC Name1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone
SMILESCC(=O)c1ccc(Sc2nnnn2C2CC2)c(Cl)c1
InChIInChI=1S/C12H11ClN4OS/c1-7(18)8-2-5-11(10(13)6-8)19-12-14-15-16-17(12)9-3-4-9/h2,5-6,9H,3-4H2,1H3
InChIKeyMKVGHWCTTXDMFL-UHFFFAOYSA-N
XLogP3.02
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.77
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-bromo-2-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone
CID 82972461
3-chloro-4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzaldehyde
CID 81160572
(1S)-1-[3-chloro-4-(1-cyclopentyltetrazol-5-yl)sulfanylphenyl]ethanamine
CID 78938021
4-amino-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-N,N-dimethylbenzamide
CID 63358609
5-chloro-2-(1-cyclopropyltetrazol-5-yl)sulfanylbenzaldehyde
CID 114863619
4-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-3-nitrobenzamide
CID 60567794
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-4-methylbenzoic acid
CID 55105953
2-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylbenzoic acid
CID 55153568
3-chloro-4-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]benzoic acid
CID 102670281
N-[[5-chloro-2-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]methyl]ethanamine
CID 114864111
4-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-methylbenzaldehyde
CID 63803713
2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(3,4-dichlorophenyl)ethanone
CID 9473318

Frequently Asked Questions

What is the IUPAC name of 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone?
The IUPAC name of 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone (CID 55131693) is 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone.
What is the SMILES notation for 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone?
The canonical SMILES for 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone is CC(=O)c1ccc(Sc2nnnn2C2CC2)c(Cl)c1.
What is the InChIKey of 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone?
The InChIKey is MKVGHWCTTXDMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN4OS/c1-7(18)8-2-5-11(10(13)6-8)19-12-14-15-16-17(12)9-3-4-9/h2,5-6,9H,3-4H2,1H3.
What are the key properties of 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone?
1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone has a molecular weight of 294.77 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-chloro-4-(1-cyclopropyltetrazol-5-yl)sulfanylphenyl]ethanone is sourced from PubChem (CID 55131693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).