Catalog No.:AA0079QY

384351-72-8 | 4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

Name: Name:4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol
Brand: AABLOCKS
SKU: AA0079QY
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

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Technical Information

Catalog Number:

AA0079QY

Chemical Name:

4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

CAS Number:

384351-72-8

Molecular Formula:

C17H18BrN3O

Molecular Weight:

360.2483

MDL Number:

MFCD02943223

SMILES:

CCCn1c(NCc2cc(Br)ccc2O)nc2c1cccc2

Properties

Computed Properties

Complexity:

357

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.4

Literature

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Tags:384351-72-8 Molecular Formula|384351-72-8 MDL|384351-72-8 SMILES|384351-72-8 4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

Catalog No.: AA0079QY

384351-72-8 | 4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA0079QY

Chemical Name: 4-Bromo-2-([(1-propyl-1h-benzimidazol-2-yl)amino]methyl)phenol

CAS Number: 384351-72-8

Molecular Formula: C17H18BrN3O

Molecular Weight: 360.2483

MDL Number: MFCD02943223

SMILES: CCCn1c(NCc2cc(Br)ccc2O)nc2c1cccc2

Properties

Complexity: 357

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.4

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