(4-chloroxanthen-9-ylidene)hydrazine

C13H9ClN2O — CID 86246354

IUPAC(4-chloroxanthen-9-ylidene)hydrazine
SMILESNN=c1c2ccccc2oc2c(Cl)cccc12
InChIInChI=1S/C13H9ClN2O/c14-10-6-3-5-9-12(16-15)8-4-1-2-7-11(8)17-13(9)10/h1-7H,15H2
InChIKeyMQUCABBBPOQLLB-UHFFFAOYSA-N
MW244.68 g/mol
LogP3.01
Rot. Bonds

About (4-chloroxanthen-9-ylidene)hydrazine

(4-chloroxanthen-9-ylidene)hydrazine (PubChem CID 86246354) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is (4-chloroxanthen-9-ylidene)hydrazine.

Molecular Properties

Compound Name(4-chloroxanthen-9-ylidene)hydrazine
PubChem CID86246354
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name(4-chloroxanthen-9-ylidene)hydrazine
SMILESNN=c1c2ccccc2oc2c(Cl)cccc12
InChIInChI=1S/C13H9ClN2O/c14-10-6-3-5-9-12(16-15)8-4-1-2-7-11(8)17-13(9)10/h1-7H,15H2
InChIKeyMQUCABBBPOQLLB-UHFFFAOYSA-N
XLogP3.01
TPSA51.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze (4-chloroxanthen-9-ylidene)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

16-chloro-9,18,21-trioxaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12(17),13,15,19,22,24,26-dodecaene
CID 146441792
4-chlorodibenzofuran-2-ol
CID 170647423
5-chloronaphtho[1,2-b][1]benzofuran
CID 163580167
2-chloro-5-dibenzofuran-4-ylaniline
CID 166567147
7-chloro-5-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran
CID 167440876
2,4-dichloroxanthene-9-thione
CID 57256472
4-[(2S)-butan-2-yl]dibenzofuran
CID 142504734
4-chloro-2-ethyl-1-benzofuran
CID 173058646
1,1'-biphenyl;dibenzofuran-4-amine
CID 144554378
6-chloro-1,3-diphenyldibenzofuran
CID 164884878
2-(6-chlorodibenzofuran-1-yl)-4-phenyl-[1]benzofuro[3,2-d]pyrimidine
CID 154978348
8,24-dichloro-3,19-dioxahexacyclo[16.8.0.02,11.04,9.012,17.020,25]hexacosa-1(18),2(11),4(9),5,7,12,14,16,20(25),21,23-undecaene-10,26-dione
CID 148551813

Frequently Asked Questions

What is the IUPAC name of (4-chloroxanthen-9-ylidene)hydrazine?
The IUPAC name of (4-chloroxanthen-9-ylidene)hydrazine (CID 86246354) is (4-chloroxanthen-9-ylidene)hydrazine.
What is the SMILES notation for (4-chloroxanthen-9-ylidene)hydrazine?
The canonical SMILES for (4-chloroxanthen-9-ylidene)hydrazine is NN=c1c2ccccc2oc2c(Cl)cccc12.
What is the InChIKey of (4-chloroxanthen-9-ylidene)hydrazine?
The InChIKey is MQUCABBBPOQLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-10-6-3-5-9-12(16-15)8-4-1-2-7-11(8)17-13(9)10/h1-7H,15H2.
What are the key properties of (4-chloroxanthen-9-ylidene)hydrazine?
(4-chloroxanthen-9-ylidene)hydrazine has a molecular weight of 244.68 g/mol, XLogP of 3.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloroxanthen-9-ylidene)hydrazine is sourced from PubChem (CID 86246354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).