(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone

C19H12ClNO2 — CID 139187068

IUPAC(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc2c([nH]c3ccccc32)c1O
InChIInChI=1S/C19H12ClNO2/c20-12-7-5-11(6-8-12)18(22)15-10-9-14-13-3-1-2-4-16(13)21-17(14)19(15)23/h1-10,21,23H
InChIKeyGUEOMMGLSGILQZ-UHFFFAOYSA-N
MW321.76 g/mol
LogP4.91
Rot. Bonds2

About (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone

(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone (PubChem CID 139187068) has the molecular formula C19H12ClNO2 and a molecular weight of 321.76 g/mol. Its IUPAC name is (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone
PubChem CID139187068
Molecular FormulaC19H12ClNO2
Molecular Weight321.76 g/mol
Exact Mass321.06
IUPAC Name(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)c1ccc2c([nH]c3ccccc32)c1O
InChIInChI=1S/C19H12ClNO2/c20-12-7-5-11(6-8-12)18(22)15-10-9-14-13-3-1-2-4-16(13)21-17(14)19(15)23/h1-10,21,23H
InChIKeyGUEOMMGLSGILQZ-UHFFFAOYSA-N
XLogP4.91
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.76
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromobenzoyl)-9H-carbazole-1-carbonitrile
CID 177308948
9H-carbazole;[2-(9H-carbazol-1-yl)phenyl]-phenylmethanone
CID 175398027
(2-amino-9H-carbazol-1-yl)-phenylmethanone
CID 154352677
2-chloro-9H-carbazole-1-carboxylic acid
CID 174862025
2-(9H-carbazole-1-carbonyl)benzoic acid
CID 54401477
(2-methyl-9H-pyrido[3,4-b]indol-2-ium-1-yl)-phenylmethanone iodide
CID 127040471
2-phenyl-9H-carbazol-1-ol
CID 118682381
1-phenyl-9H-carbazole-2-carboxamide
CID 174872973
[2-(11,12-dihydroindolo[2,3-a]carbazole-2-carbonyloxy)phenyl] 11,12-dihydroindolo[2,3-a]carbazole-2-carboxylate
CID 132575987
(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
CID 43163471
(6-chloro-1,4-dimethyl-9H-carbazol-3-yl)-phenylmethanone
CID 71699443
2-benzoyl-3-(4-chlorophenyl)-1H-quinolin-4-one
CID 132534397

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone?
The IUPAC name of (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone (CID 139187068) is (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone?
The canonical SMILES for (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone is O=C(c1ccc(Cl)cc1)c1ccc2c([nH]c3ccccc32)c1O.
What is the InChIKey of (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone?
The InChIKey is GUEOMMGLSGILQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClNO2/c20-12-7-5-11(6-8-12)18(22)15-10-9-14-13-3-1-2-4-16(13)21-17(14)19(15)23/h1-10,21,23H.
What are the key properties of (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone?
(4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone has a molecular weight of 321.76 g/mol, XLogP of 4.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(1-hydroxy-9H-carbazol-2-yl)methanone is sourced from PubChem (CID 139187068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).