2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione

C26H18ClN3O3 — CID 148721786

IUPAC2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
SMILESO=C(Cc1ccc2[nH]ncc2c1)c1ccc(CNC2=C(Cl)C(=O)c3ccccc3C2=O)cc1
InChIInChI=1S/C26H18ClN3O3/c27-23-24(26(33)20-4-2-1-3-19(20)25(23)32)28-13-15-5-8-17(9-6-15)22(31)12-16-7-10-21-18(11-16)14-29-30-21/h1-11,14,28H,12-13H2,(H,29,30)
InChIKeyNZFNAUCWOGWNCT-UHFFFAOYSA-N
MW455.90 g/mol
LogP4.61
Rot. Bonds6

About 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione

2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione (PubChem CID 148721786) has the molecular formula C26H18ClN3O3 and a molecular weight of 455.90 g/mol. Its IUPAC name is 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione.

Molecular Properties

Compound Name2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
PubChem CID148721786
Molecular FormulaC26H18ClN3O3
Molecular Weight455.90 g/mol
Exact Mass455.10
IUPAC Name2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
SMILESO=C(Cc1ccc2[nH]ncc2c1)c1ccc(CNC2=C(Cl)C(=O)c3ccccc3C2=O)cc1
InChIInChI=1S/C26H18ClN3O3/c27-23-24(26(33)20-4-2-1-3-19(20)25(23)32)28-13-15-5-8-17(9-6-15)22(31)12-16-7-10-21-18(11-16)14-29-30-21/h1-11,14,28H,12-13H2,(H,29,30)
InChIKeyNZFNAUCWOGWNCT-UHFFFAOYSA-N
XLogP4.61
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.90
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}

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Related Compounds

2-chloro-3-[[4-[2-(1H-indol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
CID 147193150
2-chloro-3-[[4-[2-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
CID 161136746
4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-(1H-indazol-6-yl)benzamide
CID 126485536
2-chloro-3-[[4-[2-(4-hydroxyphenyl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
CID 148898004
2-chloro-3-[[4-(2-pyridin-3-ylacetyl)phenyl]methylamino]naphthalene-1,4-dione
CID 159017337
2-chloro-3-[[4-[2-(3-nitro-4-pyridinyl)acetyl]phenyl]methylamino]naphthalene-1,4-dione
CID 157396744
4-[(1H-indazol-5-ylamino)methyl]benzoic acid
CID 65347918
4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-quinolin-5-ylbenzamide
CID 126485549
N-[(4-tert-butylphenyl)methyl]-1H-indazole-5-carboxamide
CID 22933798
N-(naphthalen-2-ylmethyl)-1H-indazol-5-amine
CID 762796
N-[(4-sulfamoylphenyl)methyl]-1H-indazole-5-carboxamide
CID 18447408
N-(1H-indazol-5-ylmethyl)propanamide
CID 165111571

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione?
The IUPAC name of 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione (CID 148721786) is 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione.
What is the SMILES notation for 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione?
The canonical SMILES for 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione is O=C(Cc1ccc2[nH]ncc2c1)c1ccc(CNC2=C(Cl)C(=O)c3ccccc3C2=O)cc1.
What is the InChIKey of 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione?
The InChIKey is NZFNAUCWOGWNCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18ClN3O3/c27-23-24(26(33)20-4-2-1-3-19(20)25(23)32)28-13-15-5-8-17(9-6-15)22(31)12-16-7-10-21-18(11-16)14-29-30-21/h1-11,14,28H,12-13H2,(H,29,30).
What are the key properties of 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione?
2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione has a molecular weight of 455.90 g/mol, XLogP of 4.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-[[4-[2-(1H-indazol-5-yl)acetyl]phenyl]methylamino]naphthalene-1,4-dione is sourced from PubChem (CID 148721786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).